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Anthracene

Anthracene

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus vierzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen, werden linear zu drei Benzolringen fusioniert; auch Paranaphthalin oder Grünöl genannt.
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1 – 15 von 54 Ergebnisse
1

Anthracen, 99 %, Thermo Scientific Chemicals

CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC-Name: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI-Schlüssel MWPLVEDNUUSJAV-UHFFFAOYSA-N
IUPAC-Name Anthracen
PubChem CID 8418
CAS 120-12-7
ChEBI CHEBI:35298
MDL-Nummer MFCD00001240
Molekulargewicht (g/mol) 178.23
SMILES C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Summenformel C14H10
2

Anthron, Zur Analyse ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-Name: 10H-anthracen-9-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

Sonderaktionen verfügbar
InChI-Schlüssel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
IUPAC-Name 10H-anthracen-9-on
PubChem CID 7018
CAS 90-44-8
ChEBI CHEBI:33835
MDL-Nummer MFCD00001187
Molekulargewicht (g/mol) 194.23
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel C14H10O
3

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-Name: 10H-anthracen-9-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

Sonderaktionen verfügbar
InChI-Schlüssel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
IUPAC-Name 10H-anthracen-9-on
PubChem CID 7018
CAS 90-44-8
ChEBI CHEBI:33835
MDL-Nummer MFCD00001187
Molekulargewicht (g/mol) 194.23
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel C14H10O
4

Anthracen, 99 %, Thermo Scientific Chemicals

CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC-Name: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

Sonderaktionen verfügbar
InChI-Schlüssel MWPLVEDNUUSJAV-UHFFFAOYSA-N
IUPAC-Name Anthracen
PubChem CID 8418
CAS 120-12-7
ChEBI CHEBI:35298
MDL-Nummer MFCD00001240
Molekulargewicht (g/mol) 178.23
SMILES C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Summenformel C14H10
5

9-Methylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00001261 InChI-Schlüssel: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC-Name: 9-Methylanthrazen SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

InChI-Schlüssel CPGPAVAKSZHMBP-UHFFFAOYSA-N
IUPAC-Name 9-Methylanthrazen
PubChem CID 13068
CAS 779-02-2
MDL-Nummer MFCD00001261
Molekulargewicht (g/mol) 192.26
SMILES CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
Summenformel C15H12
6

3-Brombenzanthron, tech. 85 %, Thermo Scientific Chemicals

CAS: 81-96-9 Summenformel: C17H9BrO Molekulargewicht (g/mol): 309.162 MDL-Nummer: MFCD00021094 InChI-Schlüssel: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC-Name: 3-brombenzo[b]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI-Schlüssel WVECFEIAZAKUNF-UHFFFAOYSA-N
IUPAC-Name 3-brombenzo[b]phenalen-7-on
PubChem CID 6696
CAS 81-96-9
MDL-Nummer MFCD00021094
Molekulargewicht (g/mol) 309.162
SMILES C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Synonym 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno
Summenformel C17H9BrO
7

1,8,9-Trihydroxyanthracen, 97 %, Thermo Scientific Chemicals

CAS: 1143-38-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00053409 InChI-Schlüssel: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC-Name: 1,8-dihydroxy-10H-anthracen-9-on SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

Sonderaktionen verfügbar
InChI-Schlüssel NUZWLKWWNNJHPT-UHFFFAOYSA-N
IUPAC-Name 1,8-dihydroxy-10H-anthracen-9-on
PubChem CID 2202
CAS 1143-38-0
ChEBI CHEBI:37510
MDL-Nummer MFCD00053409
Molekulargewicht (g/mol) 226.23
SMILES OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
Summenformel C14H10O3
8

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

InChI-Schlüssel ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name 9-Bromanthracen
PubChem CID 74062
CAS 1564-64-3
MDL-Nummer MFCD00001243
Molekulargewicht (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel C14H9Br
9

Anthron, 96 %, Thermo Scientific Chemicals

CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

InChI-Schlüssel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID 7018
CAS 90-44-8
ChEBI CHEBI:33835
MDL-Nummer MFCD00001187
Molekulargewicht (g/mol) 194.23
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel C14H10O
10

Perylen, 99+%, Thermo Scientific Chemicals

CAS: 198-55-0 Summenformel: C20H12 Molekulargewicht (g/mol): 252.31 MDL-Nummer: MFCD00004142 InChI-Schlüssel: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC-Name: Perylen SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

InChI-Schlüssel CSHWQDPOILHKBI-UHFFFAOYSA-N
IUPAC-Name Perylen
PubChem CID 9142
CAS 198-55-0
ChEBI CHEBI:29861
MDL-Nummer MFCD00004142
Molekulargewicht (g/mol) 252.31
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
Summenformel C20H12
11

9-(Chlormethyl)anthracen, 98+ %, Thermo Scientific Chemicals

CAS: 24463-19-2 Summenformel: C15H11Cl Molekulargewicht (g/mol): 226.703 MDL-Nummer: MFCD00001263 InChI-Schlüssel: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC-Name: 9-(chlormethyl)anthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

InChI-Schlüssel PCVRSXXPGXRVEZ-UHFFFAOYSA-N
IUPAC-Name 9-(chlormethyl)anthracen
PubChem CID 32385
CAS 24463-19-2
MDL-Nummer MFCD00001263
Molekulargewicht (g/mol) 226.703
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
Summenformel C15H11Cl
12

Perylen, 98+%, Thermo Scientific Chemicals

CAS: 198-55-0 Summenformel: C20H12 Molekulargewicht (g/mol): 252.316 MDL-Nummer: MFCD00004142 InChI-Schlüssel: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC-Name: Perylen SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

InChI-Schlüssel CSHWQDPOILHKBI-UHFFFAOYSA-N
IUPAC-Name Perylen
PubChem CID 9142
CAS 198-55-0
ChEBI CHEBI:29861
MDL-Nummer MFCD00004142
Molekulargewicht (g/mol) 252.316
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
Summenformel C20H12
13

9-Anthraldehyd, 98 %, Thermo Scientific Chemicals

CAS: 642-31-9 Summenformel: C15H10O Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00001254 InChI-Schlüssel: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC-Name: anthracene-9-carbaldehyd SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

InChI-Schlüssel YMNKUHIVVMFOFO-UHFFFAOYSA-N
IUPAC-Name anthracene-9-carbaldehyd
PubChem CID 69504
CAS 642-31-9
MDL-Nummer MFCD00001254
Molekulargewicht (g/mol) 206.24
SMILES O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
Summenformel C15H10O
14

2-Aminoanthracen, 94 %, Thermo Scientific Chemicals

CAS: 613-13-8 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00003582 InChI-Schlüssel: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC-Name: anthracen-2-amin SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

InChI-Schlüssel YCSBALJAGZKWFF-UHFFFAOYSA-N
IUPAC-Name anthracen-2-amin
PubChem CID 11937
CAS 613-13-8
ChEBI CHEBI:34260
MDL-Nummer MFCD00003582
Molekulargewicht (g/mol) 193.249
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
Synonym 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458
Summenformel C14H11N
15

9-Methylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00001261 InChI-Schlüssel: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC-Name: 9-Methylanthrazen SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

InChI-Schlüssel CPGPAVAKSZHMBP-UHFFFAOYSA-N
IUPAC-Name 9-Methylanthrazen
PubChem CID 13068
CAS 779-02-2
MDL-Nummer MFCD00001261
Molekulargewicht (g/mol) 192.26
SMILES CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
Summenformel C15H12