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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 – 15 of 23 results
1

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

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
2

Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™

CAS: 67580-39-6 Molecular Formula: C16H13NaO5S Molecular Weight (g/mol): 340.325 MDL Number: MFCD00042061 InChI Key: CBGQZXMEEWCJQD-UHFFFAOYSA-M Synonym: 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS PubChem CID: 4145994 IUPAC Name: sodium;9,10-dimethoxyanthracene-2-sulfonate SMILES: COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]

PubChem CID 4145994
CAS 67580-39-6
Molecular Weight (g/mol) 340.325
MDL Number MFCD00042061
SMILES COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]
Synonym 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS
IUPAC Name sodium;9,10-dimethoxyanthracene-2-sulfonate
InChI Key CBGQZXMEEWCJQD-UHFFFAOYSA-M
Molecular Formula C16H13NaO5S
3

Bianthrone 95.0+%, TCI America™

CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O

PubChem CID 67948
CAS 434-85-5
Molecular Weight (g/mol) 384.434
MDL Number MFCD00001238
SMILES C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
Synonym bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione
IUPAC Name 10-(10-oxoanthracen-9-ylidene)anthracen-9-one
InChI Key MGRRGKWPEVFJSH-UHFFFAOYSA-N
Molecular Formula C28H16O2
4

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

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
5

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

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
6

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

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
7

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

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
8

2,5,8,11-Tetra-tert-butylperylene 97.0+%, TCI America™

CAS: 80663-92-9 Molecular Formula: C36H44 Molecular Weight (g/mol): 476.748 MDL Number: MFCD09835379 InChI Key: BFTIPCRZWILUIY-UHFFFAOYSA-N Synonym: TBP PubChem CID: 15082495 IUPAC Name: 2,5,8,11-tetratert-butylperylene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C

PubChem CID 15082495
CAS 80663-92-9
Molecular Weight (g/mol) 476.748
MDL Number MFCD09835379
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym TBP
IUPAC Name 2,5,8,11-tetratert-butylperylene
InChI Key BFTIPCRZWILUIY-UHFFFAOYSA-N
Molecular Formula C36H44
9

2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™

CAS: 1612793-07-3 Molecular Formula: C22H10N4 Molecular Weight (g/mol): 330.35 InChI Key: SUTLXPZYDBOIRV-UHFFFAOYSA-N Synonym: 9,10-Bis(dicyanomethylene)-2-vinylanthracene PubChem CID: 91972128 IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

PubChem CID 91972128
CAS 1612793-07-3
Molecular Weight (g/mol) 330.35
SMILES C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
Synonym 9,10-Bis(dicyanomethylene)-2-vinylanthracene
IUPAC Name 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile
InChI Key SUTLXPZYDBOIRV-UHFFFAOYSA-N
Molecular Formula C22H10N4
10

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

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
11

Bianthronyl 97.0+%, TCI America™

CAS: 434-84-4 Molecular Formula: C28H18O2 Molecular Weight (g/mol): 386.45 MDL Number: MFCD00019128 InChI Key: ZQXZUOJNJXNUEO-UHFFFAOYSA-N PubChem CID: 97174 IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46

PubChem CID 97174
CAS 434-84-4
Molecular Weight (g/mol) 386.45
MDL Number MFCD00019128
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46
IUPAC Name 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one
InChI Key ZQXZUOJNJXNUEO-UHFFFAOYSA-N
Molecular Formula C28H18O2
12

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

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
13

(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

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
14

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

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
15

2,6-Dibromoanthracene 98.0+%, TCI America™

CAS: 186517-01-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: BPRGLVVFWRNXEP-UHFFFAOYSA-N PubChem CID: 22058906 IUPAC Name: 2,6-dibromoanthracene SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br

PubChem CID 22058906
CAS 186517-01-1
Molecular Weight (g/mol) 336.026
SMILES C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br
IUPAC Name 2,6-dibromoanthracene
InChI Key BPRGLVVFWRNXEP-UHFFFAOYSA-N
Molecular Formula C14H8Br2