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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106 – 120 of 310 results

106

9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™

CAS: 177839-45-1 Molecular Formula: C15H10Br2 Molecular Weight (g/mol): 350.05 MDL Number: MFCD00266492 InChI Key: PNDNWMMKRSTYTC-UHFFFAOYSA-N PubChem CID: 1713096 IUPAC Name: 9,10-dibromo-2-methylanthracene SMILES: CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1

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Specifications

PubChem CID	1713096
CAS	177839-45-1
Molecular Weight (g/mol)	350.05
MDL Number	MFCD00266492
SMILES	CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1
IUPAC Name	9,10-dibromo-2-methylanthracene
InChI Key	PNDNWMMKRSTYTC-UHFFFAOYSA-N
Molecular Formula	C15H10Br2

107

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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Specifications

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

108

Benz[a]anthracene 98.0+%, TCI America™

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

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Specifications

PubChem CID	5954
CAS	56-55-3
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:51348
MDL Number	MFCD00003599
SMILES	C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym	benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
IUPAC Name	tetraphene
InChI Key	DXBHBZVCASKNBY-UHFFFAOYSA-N
Molecular Formula	C18H12

109

Maprotiline Hydrochloride 98.0+%, TCI America™

CAS: 10347-81-6 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 MDL Number: MFCD00079464 InChI Key: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	71478
CAS	10347-81-6
Molecular Weight (g/mol)	313.87
MDL Number	MFCD00079464
SMILES	[H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride
IUPAC Name	hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride
InChI Key	NZDMFGKECODQRY-UHFFFAOYSA-N
Molecular Formula	C20H24ClN

110

9,10-Dichloroanthracene 96.0+%, TCI America™

CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N Synonym: anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl

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Specifications

PubChem CID	11800
CAS	605-48-1
Molecular Weight (g/mol)	247.118
MDL Number	MFCD00001246
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
Synonym	anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene
IUPAC Name	9,10-dichloroanthracene
InChI Key	FKDIWXZNKAZCBY-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2

111

N-Phenyl-1-anthramine 98.0+%, TCI America™

CAS: 98683-00-2 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: QCOIZKZASBFCJG-UHFFFAOYSA-N Synonym: 1-Anilinoanthracene PubChem CID: 21444085 IUPAC Name: N-phenylanthracen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32

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Specifications

PubChem CID	21444085
CAS	98683-00-2
Molecular Weight (g/mol)	269.347
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
Synonym	1-Anilinoanthracene
IUPAC Name	N-phenylanthracen-1-amine
InChI Key	QCOIZKZASBFCJG-UHFFFAOYSA-N
Molecular Formula	C20H15N

112

1-Chloro-9,10-bis(phenylethynyl)anthracene 96.0+%, TCI America™

CAS: 41105-35-5 Molecular Formula: C30H17Cl Molecular Weight (g/mol): 412.92 MDL Number: MFCD00012047 InChI Key: IMMCAKJISYGPDQ-UHFFFAOYSA-N Synonym: 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 PubChem CID: 170465 IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene SMILES: ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1

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Specifications

PubChem CID	170465
CAS	41105-35-5
Molecular Weight (g/mol)	412.92
MDL Number	MFCD00012047
SMILES	ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1
Synonym	1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87
IUPAC Name	1-chloro-9,10-bis(2-phenylethynyl)anthracene
InChI Key	IMMCAKJISYGPDQ-UHFFFAOYSA-N
Molecular Formula	C30H17Cl

113

2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1

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Specifications

PubChem CID	9855952
CAS	141981-64-8
Molecular Weight (g/mol)	222.05
MDL Number	MFCD07784001
SMILES	OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
IUPAC Name	(anthracen-2-yl)boronic acid
InChI Key	PKWBMOXZIMVOJT-UHFFFAOYSA-N
Molecular Formula	C14H11BO2

114

2,3-Dimethylanthracene 98.0+%, TCI America™

CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C

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Specifications

PubChem CID	69170
CAS	613-06-9
Molecular Weight (g/mol)	206.288
SMILES	CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
IUPAC Name	2,3-dimethylanthracene
InChI Key	OGVRJXPGSVLDRD-UHFFFAOYSA-N
Molecular Formula	C16H14

115

1,8-Bis(hydroxymethyl)anthracene 98.0+%, TCI America™

CAS: 34824-20-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD01321137 InChI Key: GSHJWFSWKUADLL-UHFFFAOYSA-N PubChem CID: 12969385 IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

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Specifications

PubChem CID	12969385
CAS	34824-20-9
Molecular Weight (g/mol)	238.286
MDL Number	MFCD01321137
SMILES	C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO
IUPAC Name	[8-(hydroxymethyl)anthracen-1-yl]methanol
InChI Key	GSHJWFSWKUADLL-UHFFFAOYSA-N
Molecular Formula	C16H14O2

116

(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

CAS: 60646-30-2 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062968 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol PubChem CID: 2724111 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

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Specifications

PubChem CID	2724111
CAS	60646-30-2
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00062968
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

117

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

CAS: 32795-84-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD00029016 InChI Key: LGRNWCDRODWMOH-UHFFFAOYSA-N PubChem CID: 72849 IUPAC Name: 7-bromobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br

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Specifications

PubChem CID	72849
CAS	32795-84-9
Molecular Weight (g/mol)	307.19
MDL Number	MFCD00029016
SMILES	C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br
IUPAC Name	7-bromobenzo[a]anthracene
InChI Key	LGRNWCDRODWMOH-UHFFFAOYSA-N
Molecular Formula	C18H11Br

118

(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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Specifications

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

119

(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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Specifications

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

120

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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Specifications

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

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