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Tetraline

Tetraline

Bizyklische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und zwölf Wasserstoffatomen bestehen, werden linear zu zwei Ringen fusioniert, wobei ein Ring ein Benzol ist.
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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
15

6-Brom-1-Tetallon, 96 %, Thermo Scientific Chemicals

CAS: 66361-67-9 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.09 MDL-Nummer: MFCD04114378 InChI-Schlüssel: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC-Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2

InChI-Schlüssel OSDHOOBPMBLALZ-UHFFFAOYSA-N
IUPAC-Name 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one
PubChem CID 10105069
CAS 66361-67-9
MDL-Nummer MFCD04114378
Molekulargewicht (g/mol) 225.09
SMILES BrC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
Summenformel C10H9BrO