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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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

2,6-Dihydroxyanthracene 95.0+%, TCI America™

CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O

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PubChem CID	13466096
CAS	101488-73-7
Molecular Weight (g/mol)	210.232
SMILES	C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
Synonym	2,6-Anthracenediol
IUPAC Name	anthracene-2,6-diol
InChI Key	JBBHFHMVEOHFRE-UHFFFAOYSA-N
Molecular Formula	C14H10O2

Triptycene 98.0+%, TCI America™

CAS: 477-75-8 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00003813 InChI Key: NGDCLPXRKSWRPY-UHFFFAOYSA-N Synonym: triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene PubChem CID: 92764 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31

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PubChem CID	92764
CAS	477-75-8
Molecular Weight (g/mol)	254.33
MDL Number	MFCD00003813
SMILES	C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31
Synonym	triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene
InChI Key	NGDCLPXRKSWRPY-UHFFFAOYSA-N
Molecular Formula	C20H14

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

CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 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)	336.026
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

9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™

CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl

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PubChem CID	25219
CAS	10387-13-0
Molecular Weight (g/mol)	275.172
MDL Number	MFCD00045388
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
IUPAC Name	9,10-bis(chloromethyl)anthracene
InChI Key	UOSROERWQJTVNU-UHFFFAOYSA-N
Molecular Formula	C16H12Cl2

(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™

CAS: 181139-49-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NWDYSRZJOLDMRE-QDIHITRGSA-N PubChem CID: 2794493 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N

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PubChem CID	2794493
CAS	181139-49-1
Molecular Weight (g/mol)	236.318
SMILES	C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
InChI Key	NWDYSRZJOLDMRE-QDIHITRGSA-N
Molecular Formula	C16H16N2

7-Methylbenz[a]anthracene 97.0+%, TCI America™

CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14

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PubChem CID	17347
CAS	2541-69-7
Molecular Weight (g/mol)	242.321
MDL Number	MFCD00059500
SMILES	CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
IUPAC Name	7-methylbenzo[a]anthracene
InChI Key	DIIFUCUPDHMNIV-UHFFFAOYSA-N
Molecular Formula	C19H14

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

CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12

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PubChem CID	71035
CAS	1217-45-4
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:51302
MDL Number	MFCD00041733
SMILES	N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
Synonym	9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1
IUPAC Name	anthracene-9,10-dicarbonitrile
InChI Key	BIOPPFDHKHWJIA-UHFFFAOYSA-N
Molecular Formula	C16H8N2

9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: (anthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	15510213
CAS	100622-34-2
Molecular Weight (g/mol)	222.05
MDL Number	MFCD03425925
SMILES	OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
IUPAC Name	(anthracen-9-yl)boronic acid
InChI Key	VHHDLIWHHXBLBK-UHFFFAOYSA-N
Molecular Formula	C14H11BO2

9-Anthracenecarboxaldehyde 99.0+%, TCI America™

CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	69504
CAS	642-31-9
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00001254
SMILES	O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
IUPAC Name	anthracene-9-carbaldehyde
InChI Key	YMNKUHIVVMFOFO-UHFFFAOYSA-N
Molecular Formula	C15H10O

9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™

CAS: 42490-26-6 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: GFAFZYPBTKDJBD-UHFFFAOYSA-N PubChem CID: 71206148 SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35

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PubChem CID	71206148
CAS	42490-26-6
Molecular Weight (g/mol)	260.354
SMILES	C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
InChI Key	GFAFZYPBTKDJBD-UHFFFAOYSA-N
Molecular Formula	C18H12S

(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-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	44607940
CAS	446044-44-6
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-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
IUPAC Name	(1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
InChI Key	IIJKRPVAVXANME-YLJYHZDGSA-N
Molecular Formula	C23H19NO4

Benzanthrone 98.0+%, TCI America™

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

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PubChem CID	6697
CAS	82-05-3
Molecular Weight (g/mol)	230.266
MDL Number	MFCD00003585
SMILES	C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym	benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name	benzo[a]phenalen-7-one
InChI Key	HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula	C17H10O

9-(2-Hydroxyethyl)anthracene 98.0+%, TCI America™

CAS: 54060-73-0 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.287 MDL Number: MFCD01318099 InChI Key: KLNMQYHQWUWCPG-UHFFFAOYSA-N Synonym: 2-(9-Anthryl)ethanol PubChem CID: 281265 IUPAC Name: 2-anthracen-9-ylethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO

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PubChem CID	281265
CAS	54060-73-0
Molecular Weight (g/mol)	222.287
MDL Number	MFCD01318099
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
Synonym	2-(9-Anthryl)ethanol
IUPAC Name	2-anthracen-9-ylethanol
InChI Key	KLNMQYHQWUWCPG-UHFFFAOYSA-N
Molecular Formula	C16H14O

1,5-Dibromoanthracene 97.0+%, TCI America™

CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br

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PubChem CID	14923878
CAS	3278-82-8
Molecular Weight (g/mol)	336.026
SMILES	C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
IUPAC Name	1,5-dibromoanthracene
InChI Key	DIMYVOCPPKNNPF-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

Anthracenes

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