Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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Perylene, 99+%

CAS: 198-55-0 Molecular Formula: C₂₀H₁₂ Molecular Weight (g/mol): 252.31 MDL Number: MFCD00004142 InChI Key: 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: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

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PubChem CID	9142
CAS	198-55-0
Molecular Weight (g/mol)	252.31
ChEBI	CHEBI:29861
MDL Number	MFCD00004142
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
IUPAC Name	perylene
InChI Key	CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula	C₂₀H₁₂

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Perylene, 98+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: 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: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

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Specifications

PubChem CID	9142
CAS	198-55-0
Molecular Weight (g/mol)	252.316
ChEBI	CHEBI:29861
MDL Number	MFCD00004142
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
IUPAC Name	perylene
InChI Key	CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula	C20H12

9,10-Dihydroanthracene 98.0+%, TCI America™

CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00001239 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31

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PubChem CID	11940
CAS	613-31-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00001239
SMILES	C1C2=CC=CC=C2CC3=CC=CC=C31
Synonym	anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene
IUPAC Name	9,10-dihydroanthracene
InChI Key	WPDAVTSOEQEGMS-UHFFFAOYSA-N
Molecular Formula	C14H12

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9-Chloroanthracene, 96%, Thermo Scientific Chemicals

CAS: 716-53-0 Molecular Formula: C14H9Cl Molecular Weight (g/mol): 212.676 MDL Number: MFCD00001245 InChI Key: KULLJOPUZUWTMF-UHFFFAOYSA-N PubChem CID: 69744 IUPAC Name: 9-chloroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl

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Specifications

PubChem CID	69744
CAS	716-53-0
Molecular Weight (g/mol)	212.676
MDL Number	MFCD00001245
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
IUPAC Name	9-chloroanthracene
InChI Key	KULLJOPUZUWTMF-UHFFFAOYSA-N
Molecular Formula	C14H9Cl

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1,8,9-Trihydroxyanthracene, 97%

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: 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-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

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PubChem CID	2202
CAS	1143-38-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:37510
MDL Number	MFCD00053409
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
IUPAC Name	1,8-dihydroxy-10H-anthracen-9-one
InChI Key	NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

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7,12-Dimethylbenz[a]anthracene, 98%

CAS: 57-97-6 Molecular Formula: C₂₀H₁₆ Molecular Weight (g/mol): 256.34 MDL Number: MFCD00003600 InChI Key: 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]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

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Specifications

PubChem CID	6001
CAS	57-97-6
Molecular Weight (g/mol)	256.34
ChEBI	CHEBI:254496
MDL Number	MFCD00003600
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
IUPAC Name	7,12-dimethylbenzo[a]anthracene
InChI Key	ARSRBNBHOADGJU-UHFFFAOYSA-N
Molecular Formula	C₂₀H₁₆

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2-Aminoanthracene, 94%

CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: 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-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

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PubChem CID	11937
CAS	613-13-8
Molecular Weight (g/mol)	193.249
ChEBI	CHEBI:34260
MDL Number	MFCD00003582
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
IUPAC Name	anthracen-2-amine
InChI Key	YCSBALJAGZKWFF-UHFFFAOYSA-N
Molecular Formula	C14H11N

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9-Acetylanthracene, 96%

CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 MDL Number: MFCD00001259 InChI Key: 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-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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PubChem CID	69911
CAS	784-04-3
Molecular Weight (g/mol)	220.271
MDL Number	MFCD00001259
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
IUPAC Name	1-anthracen-9-ylethanone
InChI Key	NXXNVJDXUHMAHU-UHFFFAOYSA-N
Molecular Formula	C16H12O

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9,10-Dibromoanthracene, 96%

CAS: 523-27-3 Molecular Formula: C₁₄H₈Br₂ Molecular Weight (g/mol): 336.02 MDL Number: MFCD00001244 InChI Key: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC Name: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

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PubChem CID	68226
CAS	523-27-3
Molecular Weight (g/mol)	336.02
MDL Number	MFCD00001244
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym	anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
IUPAC Name	9,10-dibromoanthracene
InChI Key	BRUOAURMAFDGLP-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈Br₂

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3-Bromobenzanthrone, tech. 85%

CAS: 81-96-9 Molecular Formula: C17H9BrO Molecular Weight (g/mol): 309.162 MDL Number: MFCD00021094 InChI Key: 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-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

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PubChem CID	6696
CAS	81-96-9
Molecular Weight (g/mol)	309.162
MDL Number	MFCD00021094
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
IUPAC Name	3-bromobenzo[b]phenalen-7-one
InChI Key	WVECFEIAZAKUNF-UHFFFAOYSA-N
Molecular Formula	C17H9BrO

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9-Acetylanthracene, 95%

CAS: 784-04-3 Molecular Formula: C₁₆H₁₂O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: 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-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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PubChem CID	69911
CAS	784-04-3
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00001259
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
IUPAC Name	1-anthracen-9-ylethanone
InChI Key	NXXNVJDXUHMAHU-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₂O

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9-(Chloromethyl)anthracene, 98+%

CAS: 24463-19-2 Molecular Formula: C₁₅H₁₁Cl Molecular Weight (g/mol): 226.7 MDL Number: MFCD00001263 InChI Key: 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-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

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PubChem CID	32385
CAS	24463-19-2
Molecular Weight (g/mol)	226.7
MDL Number	MFCD00001263
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
IUPAC Name	9-(chloromethyl)anthracene
InChI Key	PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₁Cl

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9-Anthracenemethanol, 97%

CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO

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PubChem CID	73848
CAS	1468-95-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00001264
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
Synonym	9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297
IUPAC Name	anthracen-9-ylmethanol
InChI Key	JCJNNHDZTLRSGN-UHFFFAOYSA-N
Molecular Formula	C15H12O

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9,10-Diethoxyanthracene, 98%

CAS: 68818-86-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00209643 InChI Key: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC Name: 9,10-diethoxyanthracene SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC

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PubChem CID	111623
CAS	68818-86-0
Molecular Weight (g/mol)	266.34
MDL Number	MFCD00209643
SMILES	CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Synonym	anthracene, 9,10-diethoxy,acmc-1bigo
IUPAC Name	9,10-diethoxyanthracene
InChI Key	GJNKQJAJXSUJBO-UHFFFAOYSA-N
Molecular Formula	C18H18O2

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9,10-Dichloroanthracene, 97%

CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl

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Specifications

PubChem CID	11800
CAS	605-48-1
Molecular Weight (g/mol)	247.118
MDL Number	MFCD00001246
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
IUPAC Name	9,10-dichloroanthracene
InChI Key	FKDIWXZNKAZCBY-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2

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