man

Test

Tetraline

Tetraline

Bizyklische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und zwölf Wasserstoffatomen bestehen, werden linear zu zwei Ringen fusioniert, wobei ein Ring ein Benzol ist.
Molekulargewicht (g/mol) 
  • (12)
  • (2)
  • (7)
  • (1)
  • (8)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (3)
  • (6)
  • (11)
  • (5)
  • (1)
  • (4)
  • (3)
  • (1)
  • (5)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
Menge 
  • (2)
  • (2)
  • (1)
  • (34)
  • (1)
  • (14)
  • (15)
  • (6)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (20)
  • (1)
  • (7)
  • (1)
  • (35)
  • (4)
  • (14)
  • (3)
  • (1)
  • (1)
Reinheit (%) 
  • (6)
  • (2)
  • (15)
  • (9)
  • (9)
  • (14)
  • (4)
  • (63)
  • (23)
  • (3)
  • (17)
  • (1)
Siedepunkt 
  • (5)
  • (6)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
Physikalische Form 
  • (3)
  • (8)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (13)
  • (8)
  • (2)
  • (1)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (5)
  • (22)
  • (30)
  • (17)
  • (21)

spezialangebot

  • (5)
  • (25)

Molekulargewicht (g/mol)

  • (12)
  • (2)
  • (7)
  • (1)
  • (8)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (3)
  • (6)
  • (11)
  • (5)
  • (1)
  • (4)
  • (3)
  • (1)
  • (5)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)

Menge

  • (2)
  • (2)
  • (1)
  • (34)
  • (1)
  • (14)
  • (15)
  • (6)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (20)
  • (1)
  • (7)
  • (1)
  • (35)
  • (4)
  • (14)
  • (3)
  • (1)
  • (1)

Reinheit (%)

  • (6)
  • (2)
  • (15)
  • (9)
  • (9)
  • (14)
  • (4)
  • (63)
  • (23)
  • (3)
  • (17)
  • (1)

Siedepunkt

  • (5)
  • (6)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)

Physikalische Form

  • (3)
  • (8)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (13)
  • (8)
  • (2)
  • (1)
  • (1)

Güte

  • (3)
  • (4)
1 – 15 von 83 Ergebnisse
1

α-Tetralon, 98 %, Thermo Scientific Chemicals

CAS: 529-34-0 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001688 InChI-Schlüssel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-Name: 3,4-Dihydro-2H-naphthalen-1-on SMILES: O=C1CCCC2=CC=CC=C12

InChI-Schlüssel XHLHPRDBBAGVEG-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-naphthalen-1-on
PubChem CID 10724
CAS 529-34-0
MDL-Nummer MFCD00001688
Molekulargewicht (g/mol) 146.19
SMILES O=C1CCCC2=CC=CC=C12
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
Summenformel C10H10O
2

2-Tetralon, 99 %, Thermo Scientific Chemicals

CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O

Sonderaktionen verfügbar
InChI-Schlüssel KCKZIWSINLBROE-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-1H-naphthalen-2-on
PubChem CID 68266
CAS 530-93-8
MDL-Nummer MFCD00001727
Molekulargewicht (g/mol) 146.189
SMILES C1CC2=CC=CC=C2CC1=O
Synonym 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Summenformel C10H10O
3

1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1

Sonderaktionen verfügbar
InChI-Schlüssel CXWXQJXEFPUFDZ-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydronaphthalin
PubChem CID 8404
CAS 119-64-2
ChEBI CHEBI:35008
MDL-Nummer MFCD00001733
Molekulargewicht (g/mol) 132.21
SMILES C1CCC2=CC=CC=C2C1
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Summenformel C10H12
4

1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™

CAS: 17610-21-8 Summenformel: C16H22O Molekulargewicht (g/mol): 230.351 InChI-Schlüssel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC-Name: 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI-Schlüssel IHUSZOMIBSDQTB-UHFFFAOYSA-N
IUPAC-Name 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon
PubChem CID 2747562
CAS 17610-21-8
Molekulargewicht (g/mol) 230.351
SMILES CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Synonym 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene
Summenformel C16H22O
5

1,2,3,4-Tetrahydronaphthalen, 98+ %, Thermo Scientific Chemicals

CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1

Sonderaktionen verfügbar
InChI-Schlüssel CXWXQJXEFPUFDZ-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydronaphthalin
PubChem CID 8404
CAS 119-64-2
ChEBI CHEBI:35008
MDL-Nummer MFCD00001733
Molekulargewicht (g/mol) 132.21
SMILES C1CCC2=CC=CC=C2C1
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Summenformel C10H12
6

7-Amino-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific Chemicals

CAS: 22009-40-1 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD07369817 InChI-Schlüssel: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC-Name: 7-Amino-3,4-dihydro-2H-naphthalen-1-on SMILES: NC1=CC=C2CCCC(=O)C2=C1

InChI-Schlüssel IDNLVJHOEZJNHW-UHFFFAOYSA-N
IUPAC-Name 7-Amino-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 327177
CAS 22009-40-1
MDL-Nummer MFCD07369817
Molekulargewicht (g/mol) 161.20
SMILES NC1=CC=C2CCCC(=O)C2=C1
Synonym 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
Summenformel C10H11NO
7

7-Methoxy-2-tetralon, 98 %, Thermo Scientific Chemicals

CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001730 InChI-Schlüssel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

InChI-Schlüssel XEAPZXNZOJGVCZ-UHFFFAOYSA-N
IUPAC-Name 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on
PubChem CID 77785
CAS 4133-34-0
MDL-Nummer MFCD00001730
Molekulargewicht (g/mol) 176.215
SMILES COC1=CC2=C(CCC(=O)C2)C=C1
Synonym 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
Summenformel C11H12O2
8

(+/-)-1,2,3,4-Tetrahydro-1-Naphthylamin, 97 %, Thermo Scientific Chemicals

CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-1-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

InChI-Schlüssel DETWFIUAXSWCIK-UHFFFAOYNA-N
IUPAC-Name 1,2,3,4-tetrahydronaphthalen-1-amin
PubChem CID 18066
CAS 2217-40-5
MDL-Nummer MFCD00001740
Molekulargewicht (g/mol) 183.68
SMILES [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Synonym 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
Summenformel C10H14ClN
9

5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalensulfonylchlorid, 97 %, Thermo Scientific™

CAS: 132392-26-8 Summenformel: C14H19ClO2S Molekulargewicht (g/mol): 286.814 MDL-Nummer: MFCD04115384 InChI-Schlüssel: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC-Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalin-2-sulfonylchlorid SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

InChI-Schlüssel BEAYCJSJSMOLFG-UHFFFAOYSA-N
IUPAC-Name 5,5,8,8-tetramethyl-6,7-dihydronaphthalin-2-sulfonylchlorid
PubChem CID 2795467
CAS 132392-26-8
MDL-Nummer MFCD04115384
Molekulargewicht (g/mol) 286.814
SMILES CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride
Summenformel C14H19ClO2S
10

6-Methoxy-1-tetralon, 99 %, Thermo Scientific Chemicals

CAS: 1078-19-9 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001695 InChI-Schlüssel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC-Name: 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

InChI-Schlüssel MNALUTYMBUBKNX-UHFFFAOYSA-N
IUPAC-Name 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 14112
CAS 1078-19-9
MDL-Nummer MFCD00001695
Molekulargewicht (g/mol) 176.21
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
Summenformel C11H12O2
11

6-Acetyl-1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 774-55-0 Summenformel: C12H14O Molekulargewicht (g/mol): 174.24 MDL-Nummer: MFCD00019710 InChI-Schlüssel: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonym: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one PubChem CID: 69885 SMILES: CC(=O)C1=CC=C2CCCCC2=C1

InChI-Schlüssel VEPUKHYQNXSSKV-UHFFFAOYSA-N
PubChem CID 69885
CAS 774-55-0
MDL-Nummer MFCD00019710
Molekulargewicht (g/mol) 174.24
SMILES CC(=O)C1=CC=C2CCCCC2=C1
Synonym 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
Summenformel C12H14O
12

5,6,7,8-Tetrahydro-2-naphthol, 98 %, Thermo Scientific Chemicals

CAS: 1125-78-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 MDL-Nummer: MFCD00001738 InChI-Schlüssel: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC-Name: 5,6,7,8-Ttrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

InChI-Schlüssel UMKXSOXZAXIOPJ-UHFFFAOYSA-N
IUPAC-Name 5,6,7,8-Ttrahydronaphthalen-2-ol
PubChem CID 14305
CAS 1125-78-6
ChEBI CHEBI:34448
MDL-Nummer MFCD00001738
Molekulargewicht (g/mol) 148.205
SMILES C1CCC2=C(C1)C=CC(=C2)O
Synonym 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol
Summenformel C10H12O
13

5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydronaphthalin-2-Boronsäure, 98 %, Thermo Scientific Chemicals

CAS: 169126-63-0 Summenformel: C14H21BO2 Molekulargewicht (g/mol): 232.13 MDL-Nummer: MFCD06801711 InChI-Schlüssel: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC-Name: (5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)boronsäure SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

InChI-Schlüssel NXBNRLONOXGRCQ-UHFFFAOYSA-N
IUPAC-Name (5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)boronsäure
PubChem CID 10353857
CAS 169126-63-0
MDL-Nummer MFCD06801711
Molekulargewicht (g/mol) 232.13
SMILES B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
Summenformel C14H21BO2
14

7-Methoxy-2-tetralon, 95 %, Thermo Scientific™

CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00001730 InChI-Schlüssel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

InChI-Schlüssel XEAPZXNZOJGVCZ-UHFFFAOYSA-N
IUPAC-Name 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on
PubChem CID 77785
CAS 4133-34-0
MDL-Nummer MFCD00001730
Molekulargewicht (g/mol) 176.22
SMILES COC1=CC2=C(CCC(=O)C2)C=C1
Synonym 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
Summenformel C11H12O2
15

6,7-Dimethoxy-1-tetralon, 97 %, Thermo Scientific Chemicals

CAS: 13575-75-2 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00134100 InChI-Schlüssel: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC-Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

InChI-Schlüssel YNNJHKOXXBIJKK-UHFFFAOYSA-N
IUPAC-Name 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 266816
CAS 13575-75-2
MDL-Nummer MFCD00134100
Molekulargewicht (g/mol) 206.24
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Synonym 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
Summenformel C12H14O3