Anthracenes

Anthracenes
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SP 600125, Tocris Bioscience™
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CAS: 129-56-6 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.231 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 |
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CAS | 129-56-6 |
Molecular Weight (g/mol) | 220.231 |
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 |
1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific Chemicals
CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
PubChem CID | 2202 |
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CAS | 1143-38-0 |
Molecular Weight (g/mol) | 226.23 |
ChEBI | CHEBI:37510 |
MDL Number | MFCD00053409 |
SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
IUPAC Name | 1,8-dihydroxy-10H-anthracen-9-one |
InChI Key | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
1,8-Bis(hydroxymethyl)anthracene 98.0+%, TCI America™
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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
PubChem CID | 12969385 |
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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 |
Bianthrone 95.0+%, TCI America™
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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 |
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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 |
2-Bromoanthracene 97.0+%, TCI America™
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CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
PubChem CID | 12346099 |
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CAS | 7321-27-9 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD07784002 |
SMILES | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
IUPAC Name | 2-bromoanthracene |
InChI Key | PYXBCVWIECUMDW-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |
9,10-Dimethylanthracene 98.0+%, TCI America™
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CAS: 781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC Name: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
PubChem CID | 13076 |
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CAS | 781-43-1 |
Molecular Weight (g/mol) | 206.29 |
MDL Number | MFCD00001262 |
SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
Synonym | anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene |
IUPAC Name | 9,10-dimethylanthracene |
InChI Key | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
Molecular Formula | C16H14 |
9-Trifluoroacetylanthracene 98.0+%, TCI America™
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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
PubChem CID | 104525 |
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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-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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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
PubChem CID | 9855952 |
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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 |
Anthracene-9,10-dicarboxaldehyde 98.0+%, TCI America™
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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
PubChem CID | 81500 |
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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 |
1-Bromoanthracene (purified by sublimation) 98.0+%, TCI America™
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CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
PubChem CID | 12529827 |
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CAS | 7397-92-4 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD08276282 |
SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br |
IUPAC Name | 1-bromoanthracene |
InChI Key | XMWJLKOCNKJERQ-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |
Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%, Thermo Scientific Chemicals
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
PubChem CID | 57415691 |
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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 |
9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™
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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
PubChem CID | 71206148 |
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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 |
9-(Chloromethyl)anthracene, 98+%, Thermo Scientific Chemicals
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 |
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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-Diethoxyanthracene, 98%, Thermo Scientific Chemicals
CAS: 68818-86-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00209643 InChI Key: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC Name: 9,10-diethoxyanthracene SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
PubChem CID | 111623 |
---|---|
CAS | 68818-86-0 |
Molecular Weight (g/mol) | 266.34 |
MDL Number | MFCD00209643 |
SMILES | CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC |
Synonym | anthracene, 9,10-diethoxy,acmc-1bigo |
IUPAC Name | 9,10-diethoxyanthracene |
InChI Key | GJNKQJAJXSUJBO-UHFFFAOYSA-N |
Molecular Formula | C18H18O2 |
3-(9-Anthryl)propionic acid, 96%, Thermo Scientific Chemicals
CAS: 41034-83-7 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00068641 InChI Key: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC Name: 3-anthracen-9-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 170457 |
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CAS | 41034-83-7 |
Molecular Weight (g/mol) | 250.30 |
MDL Number | MFCD00068641 |
SMILES | OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid |
IUPAC Name | 3-anthracen-9-ylpropanoic acid |
InChI Key | BDGMYCZUEIGHJH-UHFFFAOYSA-N |
Molecular Formula | C17H14O2 |