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 (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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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-Bromoanthracene 95.0+%, TCI America™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: 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-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

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Specifications

PubChem CID	74062
CAS	1564-64-3
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001243
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
IUPAC Name	9-bromoanthracene
InChI Key	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula	C14H9Br

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

3-Perylenecarboxaldehyde 95.0+%, TCI America™

CAS: 35438-63-2 Molecular Formula: C21H12O Molecular Weight (g/mol): 280.326 MDL Number: MFCD00127748 InChI Key: IQZOCQOQNWTNOW-UHFFFAOYSA-N Synonym: 3-Formylperylene PubChem CID: 3698916 IUPAC Name: perylene-3-carbaldehyde SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O

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Specifications

PubChem CID	3698916
CAS	35438-63-2
Molecular Weight (g/mol)	280.326
MDL Number	MFCD00127748
SMILES	C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O
Synonym	3-Formylperylene
IUPAC Name	perylene-3-carbaldehyde
InChI Key	IQZOCQOQNWTNOW-UHFFFAOYSA-N
Molecular Formula	C21H12O

PubChem CID	74062
CAS	1564-64-3
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001243
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
IUPAC Name	9-bromoanthracene
InChI Key	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula	C14H9Br

9,10-Bis(phenylethynyl)anthracene 98.0+%, TCI America™

CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5

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Specifications

PubChem CID	82338
CAS	10075-85-1
Molecular Weight (g/mol)	378.474
ChEBI	CHEBI:51675
MDL Number	MFCD00012050
SMILES	C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
Synonym	9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene
IUPAC Name	9,10-bis(2-phenylethynyl)anthracene
InChI Key	ZHBOFZNNPZNWGB-UHFFFAOYSA-N
Molecular Formula	C30H18

2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™

CAS: 1612793-07-3 Molecular Formula: C22H10N4 Molecular Weight (g/mol): 330.35 InChI Key: SUTLXPZYDBOIRV-UHFFFAOYSA-N Synonym: 9,10-Bis(dicyanomethylene)-2-vinylanthracene PubChem CID: 91972128 IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

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Specifications

PubChem CID	91972128
CAS	1612793-07-3
Molecular Weight (g/mol)	330.35
SMILES	C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
Synonym	9,10-Bis(dicyanomethylene)-2-vinylanthracene
IUPAC Name	2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile
InChI Key	SUTLXPZYDBOIRV-UHFFFAOYSA-N
Molecular Formula	C22H10N4

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

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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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

100

9-Chloromethylanthracene 98.0+%, TCI America™

CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 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)	226.703
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

101

2,6-Dibromoanthracene 98.0+%, TCI America™

CAS: 186517-01-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: BPRGLVVFWRNXEP-UHFFFAOYSA-N PubChem CID: 22058906 IUPAC Name: 2,6-dibromoanthracene SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br

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PubChem CID	22058906
CAS	186517-01-1
Molecular Weight (g/mol)	336.026
SMILES	C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br
IUPAC Name	2,6-dibromoanthracene
InChI Key	BPRGLVVFWRNXEP-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

102

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

CAS: 781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC Name: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12

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PubChem CID	13076
CAS	781-43-1
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00001262
SMILES	CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
Synonym	anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene
IUPAC Name	9,10-dimethylanthracene
InChI Key	JTGMTYWYUZDRBK-UHFFFAOYSA-N
Molecular Formula	C16H14

103

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

104

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

105

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

Anthracenes

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