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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9-Methylanthracene 98.0+%, TCI America™

CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: 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-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	13068
CAS	779-02-2
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00001261
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
IUPAC Name	9-methylanthracene
InChI Key	CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molecular Formula	C15H12

2-(Hydroxymethyl)anthracene 98.0+%, TCI America™

CAS: 22863-82-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00142932 InChI Key: ZMUUBYLNJMTHBS-UHFFFAOYSA-N Synonym: 2-Anthracenemethanol PubChem CID: 1201478 IUPAC Name: anthracen-2-ylmethanol SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CO

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PubChem CID	1201478
CAS	22863-82-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00142932
SMILES	C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CO
Synonym	2-Anthracenemethanol
IUPAC Name	anthracen-2-ylmethanol
InChI Key	ZMUUBYLNJMTHBS-UHFFFAOYSA-N
Molecular Formula	C15H12O

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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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

2-tert-Butylanthracene 98.0+%, TCI America™

CAS: 18801-00-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 MDL Number: MFCD00003581 InChI Key: WBPXZSIKOVBSAS-UHFFFAOYSA-N PubChem CID: 87800 IUPAC Name: 2-tert-butylanthracene SMILES: CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

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PubChem CID	87800
CAS	18801-00-8
Molecular Weight (g/mol)	234.342
MDL Number	MFCD00003581
SMILES	CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1
IUPAC Name	2-tert-butylanthracene
InChI Key	WBPXZSIKOVBSAS-UHFFFAOYSA-N
Molecular Formula	C18H18

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™

CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5

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PubChem CID	11384232
CAS	736998-56-4
Molecular Weight (g/mol)	406.594
SMILES	C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5
Synonym	9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene
IUPAC Name	2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole
InChI Key	PVHQRJPHCJRMKB-UHFFFAOYSA-N
Molecular Formula	C22H14S4

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

(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 446044-45-7 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-PXNSSMCTSA-N Synonym: N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44629755 IUPAC Name: (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

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PubChem CID	44629755
CAS	446044-45-7
Molecular Weight (g/mol)	373.408
SMILES	C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
Synonym	N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
IUPAC Name	(1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
InChI Key	IIJKRPVAVXANME-PXNSSMCTSA-N
Molecular Formula	C23H19NO4

2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), TCI America™

CAS: 1392416-39-5 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: JSJKBPBSELKJQI-UHFFFAOYSA-N Synonym: syn-DMADT PubChem CID: 102290570 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C

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PubChem CID	102290570
CAS	1392416-39-5
Molecular Weight (g/mol)	318.452
SMILES	CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C
Synonym	syn-DMADT
InChI Key	JSJKBPBSELKJQI-UHFFFAOYSA-N
Molecular Formula	C20H14S2

9-Aminoanthracene 96.0+%, TCI America™

CAS: 779-03-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00452690 InChI Key: LHNICELDCMPPDE-UHFFFAOYSA-N Synonym: 9-Anthramine PubChem CID: 13069 ChEBI: CHEBI:50472 IUPAC Name: anthracen-9-amine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N

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PubChem CID	13069
CAS	779-03-3
Molecular Weight (g/mol)	193.249
ChEBI	CHEBI:50472
MDL Number	MFCD00452690
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
Synonym	9-Anthramine
IUPAC Name	anthracen-9-amine
InChI Key	LHNICELDCMPPDE-UHFFFAOYSA-N
Molecular Formula	C14H11N

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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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

1-Bromoanthracene (purified by sublimation) 98.0+%, TCI America™

CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br

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PubChem CID	12529827
CAS	7397-92-4
Molecular Weight (g/mol)	257.13
MDL Number	MFCD08276282
SMILES	C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
IUPAC Name	1-bromoanthracene
InChI Key	XMWJLKOCNKJERQ-UHFFFAOYSA-N
Molecular Formula	C14H9Br

9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene 98.0+%, TCI America™

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: 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

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PubChem CID	57415691
CAS	863992-56-7
Molecular Weight (g/mol)	430.16
MDL Number	MFCD16294538
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
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
InChI Key	ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula	C26H32B2O4

Anthra[1,9-cd]pyrazol-6(2H)-one 95.0+%, TCI America™

CAS: 129-56-6 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.231 MDL Number: MFCD00022289 InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N Synonym: 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii PubChem CID: 8515 SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

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PubChem CID	8515
CAS	129-56-6
Molecular Weight (g/mol)	220.231
MDL Number	MFCD00022289
SMILES	C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
Synonym	1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii
InChI Key	ACPOUJIDANTYHO-UHFFFAOYSA-N
Molecular Formula	C14H8N2O

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

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

Anthracenes

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