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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 51 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

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
3
Sonderaktionen verfügbar

7,12-Dimethylbenz[a]anthracen, 99 %, Thermo Scientific Chemicals

CAS: 57-97-6 Summenformel: C20H16 Molekulargewicht (g/mol): 256.34 MDL-Nummer: MFCD00003600 InChI-Schlüssel: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC-Name: 7,12-Dimethylbenzo[a]anthracen SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

InChI-Schlüssel ARSRBNBHOADGJU-UHFFFAOYSA-N
IUPAC-Name 7,12-Dimethylbenzo[a]anthracen
PubChem CID 6001
CAS 57-97-6
ChEBI CHEBI:254496
MDL-Nummer MFCD00003600
Molekulargewicht (g/mol) 256.34
SMILES CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Synonym dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
Summenformel C20H16
4

9,10-Dichloranthracen, 97 %, Thermo Scientific Chemicals

CAS: 605-48-1 Summenformel: C14H8Cl2 Molekulargewicht (g/mol): 247.118 MDL-Nummer: MFCD00001246 InChI-Schlüssel: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC-Name: 9,10-dichloranthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl

InChI-Schlüssel FKDIWXZNKAZCBY-UHFFFAOYSA-N
IUPAC-Name 9,10-dichloranthracen
PubChem CID 11800
CAS 605-48-1
MDL-Nummer MFCD00001246
Molekulargewicht (g/mol) 247.118
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
Summenformel C14H8Cl2
5
Sonderaktionen verfügbar

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
6

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
7

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
8
Sonderaktionen verfügbar

1,2-Benzanthracen, 99 %, Thermo Scientific Chemicals

CAS: 56-55-3 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00003599 InChI-Schlüssel: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC-Name: benzo(a)anthracen SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

InChI-Schlüssel DXBHBZVCASKNBY-UHFFFAOYSA-N
IUPAC-Name benzo(a)anthracen
PubChem CID 5954
CAS 56-55-3
ChEBI CHEBI:51348
MDL-Nummer MFCD00003599
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
Summenformel C18H12
9

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
10

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

EDGE
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
11
Sonderaktionen verfügbar

9-Anthracencarboxaldehyd, 99 %, 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
12

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
13

9-Acetylanthracen, 96 %, Thermo Scientific Chemicals

CAS: 784-04-3 Summenformel: C16H12O Molekulargewicht (g/mol): 220.271 MDL-Nummer: MFCD00001259 InChI-Schlüssel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI-Schlüssel NXXNVJDXUHMAHU-UHFFFAOYSA-N
IUPAC-Name 1-anthracen-9-ylethanon
PubChem CID 69911
CAS 784-04-3
MDL-Nummer MFCD00001259
Molekulargewicht (g/mol) 220.271
SMILES CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Summenformel C16H12O
14
Sonderaktionen verfügbar

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
15

Anthracen-9,10-Diboronsäure-bis-(Pinacol)-Ester, 95 %, Thermo Scientific Chemicals

CAS: 863992-56-7 Summenformel: C26H32B2O4 Molekulargewicht (g/mol): 430.16 MDL-Nummer: MFCD16294538 InChI-Schlüssel: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC-Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

InChI-Schlüssel ZLXSWNVYGSZXOP-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
PubChem CID 57415691
CAS 863992-56-7
MDL-Nummer MFCD16294538
Molekulargewicht (g/mol) 430.16
SMILES CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
Summenformel C26H32B2O4