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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1,8-Diiodoanthracene 98.0+%, TCI America™

CAS: 189105-78-0 Molecular Formula: C14H8I2 Molecular Weight (g/mol): 430.027 InChI Key: BBKOQZVGDMYPGV-UHFFFAOYSA-N PubChem CID: 10836367 IUPAC Name: 1,8-diiodoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I

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PubChem CID	10836367
CAS	189105-78-0
Molecular Weight (g/mol)	430.027
SMILES	C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I
IUPAC Name	1,8-diiodoanthracene
InChI Key	BBKOQZVGDMYPGV-UHFFFAOYSA-N
Molecular Formula	C14H8I2

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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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

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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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

9-Chloromethylanthracene 97.0+%, 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

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

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

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

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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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

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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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

N-Phenyl-9-anthramine 98.0+%, TCI America™

CAS: 15424-38-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD03093237 InChI Key: VNXLMMFDPYSZKF-UHFFFAOYSA-N Synonym: 9-Anilinoanthracene PubChem CID: 13777361 IUPAC Name: N-phenylanthracen-9-amine SMILES: N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	13777361
CAS	15424-38-1
Molecular Weight (g/mol)	269.35
MDL Number	MFCD03093237
SMILES	N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-Anilinoanthracene
IUPAC Name	N-phenylanthracen-9-amine
InChI Key	VNXLMMFDPYSZKF-UHFFFAOYSA-N
Molecular Formula	C20H15N

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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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

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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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

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

CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol PubChem CID: 7006444 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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PubChem CID	7006444
CAS	53531-34-3
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00001260,MFCD00062967
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6

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PubChem CID	24751681
CAS	950761-81-6
Molecular Weight (g/mol)	378.278
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
Synonym	(3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene
IUPAC Name	4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane
InChI Key	RKJWQQVQQVALBZ-UHFFFAOYSA-N
Molecular Formula	C26H23BO2

(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

Anthracenes

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