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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9,10-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

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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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

9-Trifluoroacetylanthracene 98.0+%, TCI America™

CAS: 53531-31-0 Molecular Formula: C16H9F3O Molecular Weight (g/mol): 274.242 MDL Number: MFCD00001258 InChI Key: MNCMBBIFTVWHIP-UHFFFAOYSA-N Synonym: 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 PubChem CID: 104525 IUPAC Name: 1-anthracen-9-yl-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F

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PubChem CID	104525
CAS	53531-31-0
Molecular Weight (g/mol)	274.242
MDL Number	MFCD00001258
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
Synonym	9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598
IUPAC Name	1-anthracen-9-yl-2,2,2-trifluoroethanone
InChI Key	MNCMBBIFTVWHIP-UHFFFAOYSA-N
Molecular Formula	C16H9F3O

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

2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™

CAS: 6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O

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PubChem CID	11096934
CAS	6812-14-2
Molecular Weight (g/mol)	248.237
SMILES	C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
IUPAC Name	naphtho[2,3-f][2]benzofuran-1,3-dione
InChI Key	AJXNLGUENUIIRW-UHFFFAOYSA-N
Molecular Formula	C16H8O3

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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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

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

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

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

100

(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

101

Anthrone 98.0+%, TCI America™

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: 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: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

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Specifications

PubChem CID	7018
CAS	90-44-8
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:33835
MDL Number	MFCD00001187
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
IUPAC Name	9,10-dihydroanthracen-9-one
InChI Key	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula	C14H10O

102

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

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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Specifications

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

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

105

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

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