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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91 – 105 of 310 results

7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 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)	256.348
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

9-Bromotriptycene 98.0+%, TCI America™

CAS: 15364-55-3 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.23 MDL Number: MFCD01099022 InChI Key: HSROKCVTEYMWHO-UHFFFAOYSA-N Synonym: 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene PubChem CID: 139927 IUPAC Name: 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	139927
CAS	15364-55-3
Molecular Weight (g/mol)	333.23
MDL Number	MFCD01099022
SMILES	BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene
IUPAC Name	1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene
InChI Key	HSROKCVTEYMWHO-UHFFFAOYSA-N
Molecular Formula	C20H13Br

Leucoquinizarin 98.0+%, TCI America™

CAS: 476-60-8 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00058948 InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N Synonym: 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene PubChem CID: 68063 IUPAC Name: anthracene-1,4,9,10-tetrol SMILES: OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1

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Specifications

PubChem CID	68063
CAS	476-60-8
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00058948
SMILES	OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1
Synonym	2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene
IUPAC Name	anthracene-1,4,9,10-tetrol
InChI Key	BKNBVEKCHVXGPH-UHFFFAOYSA-N
Molecular Formula	C14H10O4

2,5,8,11-Tetra-tert-butylperylene 97.0+%, TCI America™

CAS: 80663-92-9 Molecular Formula: C36H44 Molecular Weight (g/mol): 476.748 MDL Number: MFCD09835379 InChI Key: BFTIPCRZWILUIY-UHFFFAOYSA-N Synonym: TBP PubChem CID: 15082495 IUPAC Name: 2,5,8,11-tetratert-butylperylene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	15082495
CAS	80663-92-9
Molecular Weight (g/mol)	476.748
MDL Number	MFCD09835379
SMILES	CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym	TBP
IUPAC Name	2,5,8,11-tetratert-butylperylene
InChI Key	BFTIPCRZWILUIY-UHFFFAOYSA-N
Molecular Formula	C36H44

9-Nitroanthracene 90.0+%, TCI America™

CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00001248 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]

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Specifications

PubChem CID	11767
CAS	602-60-8
Molecular Weight (g/mol)	223.231
ChEBI	CHEBI:82501
MDL Number	MFCD00001248
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
Synonym	anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene
IUPAC Name	9-nitroanthracene
InChI Key	LSIKFJXEYJIZNB-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

1-Aminoanthracene 98.0+%, TCI America™

CAS: 610-49-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00003579 InChI Key: YUENFNPLGJCNRB-UHFFFAOYSA-N Synonym: 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene PubChem CID: 11885 ChEBI: CHEBI:40678 IUPAC Name: anthracen-1-amine SMILES: NC1=C2C=C3C=CC=CC3=CC2=CC=C1

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Specifications

PubChem CID	11885
CAS	610-49-1
Molecular Weight (g/mol)	193.25
ChEBI	CHEBI:40678
MDL Number	MFCD00003579
SMILES	NC1=C2C=C3C=CC=CC3=CC2=CC=C1
Synonym	1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene
IUPAC Name	anthracen-1-amine
InChI Key	YUENFNPLGJCNRB-UHFFFAOYSA-N
Molecular Formula	C14H11N

4-Bromobenz[a]anthracene 97.0+%, TCI America™

CAS: 61921-39-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD25371993 InChI Key: ILVKEMDEUCXCAB-UHFFFAOYSA-N Synonym: 4-Bromotetraphene PubChem CID: 182324 IUPAC Name: 4-bromobenzo[a]anthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br

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Specifications

PubChem CID	182324
CAS	61921-39-9
Molecular Weight (g/mol)	307.19
MDL Number	MFCD25371993
SMILES	C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br
Synonym	4-Bromotetraphene
IUPAC Name	4-bromobenzo[a]anthracene
InChI Key	ILVKEMDEUCXCAB-UHFFFAOYSA-N
Molecular Formula	C18H11Br

2-Aminoanthracene 98.0+%, TCI America™

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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Specifications

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

Perylene (purified by sublimation) 99.0+%, TCI America™

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

100

2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 709022-63-9 Molecular Formula: C20H21BO2 Molecular Weight (g/mol): 304.196 MDL Number: MFCD24039741 InChI Key: GBHRGHJTZFOAKE-UHFFFAOYSA-N PubChem CID: 18533854 IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24

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Specifications

PubChem CID	18533854
CAS	709022-63-9
Molecular Weight (g/mol)	304.196
MDL Number	MFCD24039741
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24
IUPAC Name	2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	GBHRGHJTZFOAKE-UHFFFAOYSA-N
Molecular Formula	C20H21BO2

101

9-Anthrylmethyl Methacrylate 98.0+%, TCI America™

CAS: 31645-35-9 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 MDL Number: MFCD00673247 InChI Key: MJYSISMEPNOHEG-UHFFFAOYSA-N Synonym: Methacrylic Acid 9-Anthrylmethyl Ester PubChem CID: 3618754 IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31

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Specifications

PubChem CID	3618754
CAS	31645-35-9
Molecular Weight (g/mol)	276.335
MDL Number	MFCD00673247
SMILES	CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym	Methacrylic Acid 9-Anthrylmethyl Ester
IUPAC Name	anthracen-9-ylmethyl 2-methylprop-2-enoate
InChI Key	MJYSISMEPNOHEG-UHFFFAOYSA-N
Molecular Formula	C19H16O2

102

2-Chloroanthracene 98.0+%, TCI America™

CAS: 17135-78-3 Molecular Formula: C14H9Cl Molecular Weight (g/mol): 212.676 InChI Key: OWFINXQLBMJDJQ-UHFFFAOYSA-N Synonym: anthracene, 2-chloro,ccris 5549,.beta.-chloro anthracene,2-chloroanthracene,acmc-1c5s8,dsstox_cid_29086,dsstox_rid_83305,dsstox_gsid_49230,4-05-00-02292 beilstein handbook reference,owfinxqlbmjdjq-uhfffaoysa PubChem CID: 28308 IUPAC Name: 2-chloroanthracene SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl

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PubChem CID	28308
CAS	17135-78-3
Molecular Weight (g/mol)	212.676
SMILES	C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl
Synonym	anthracene, 2-chloro,ccris 5549,.beta.-chloro anthracene,2-chloroanthracene,acmc-1c5s8,dsstox_cid_29086,dsstox_rid_83305,dsstox_gsid_49230,4-05-00-02292 beilstein handbook reference,owfinxqlbmjdjq-uhfffaoysa
IUPAC Name	2-chloroanthracene
InChI Key	OWFINXQLBMJDJQ-UHFFFAOYSA-N
Molecular Formula	C14H9Cl

103

Anthracene-9,10-dicarboxaldehyde 98.0+%, TCI America™

CAS: 7044-91-9 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00045386 InChI Key: SBRUFOSORMQHES-UHFFFAOYSA-N Synonym: 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde PubChem CID: 81500 ChEBI: CHEBI:51295 IUPAC Name: anthracene-9,10-dicarbaldehyde SMILES: O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12

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PubChem CID	81500
CAS	7044-91-9
Molecular Weight (g/mol)	234.25
ChEBI	CHEBI:51295
MDL Number	MFCD00045386
SMILES	O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12
Synonym	9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde
IUPAC Name	anthracene-9,10-dicarbaldehyde
InChI Key	SBRUFOSORMQHES-UHFFFAOYSA-N
Molecular Formula	C16H10O2

104

1,8,9-Trihydroxyanthracene 95.0+%, TCI America™

CAS: 480-22-8 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00001250 InChI Key: YUTJCNNFTOIOGT-UHFFFAOYSA-N Synonym: Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT PubChem CID: 10187 ChEBI: CHEBI:2756 IUPAC Name: anthracene-1,8,9-triol SMILES: C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O

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Specifications

PubChem CID	10187
CAS	480-22-8
Molecular Weight (g/mol)	226.231
ChEBI	CHEBI:2756
MDL Number	MFCD00001250
SMILES	C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O
Synonym	Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT
IUPAC Name	anthracene-1,8,9-triol
InChI Key	YUTJCNNFTOIOGT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

105

9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™

CAS: 126690-96-8 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: JNPBTNVWRDISGS-UHFFFAOYSA-N Synonym: 9-Bromodibenzobarrelene PubChem CID: 91972153 SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br

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Specifications

PubChem CID	91972153
CAS	126690-96-8
Molecular Weight (g/mol)	283.168
SMILES	C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
Synonym	9-Bromodibenzobarrelene
InChI Key	JNPBTNVWRDISGS-UHFFFAOYSA-N
Molecular Formula	C16H11Br

Anthracenes

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