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Filtered Search Results

9-Acetylanthracene, 95%
CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
PubChem CID | 69911 |
---|---|
CAS | 784-04-3 |
Molecular Weight (g/mol) | 220.27 |
MDL Number | MFCD00001259 |
SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
Synonym | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
IUPAC Name | 1-anthracen-9-ylethanone |
InChI Key | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
Molecular Formula | C16H12O |
3-(9-Anthryl)propionic acid, 96%
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 |
---|---|
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 |
Dithranol, BP, 98.5-101%, Spectrum™ Chemical
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CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N IUPAC Name: 1,8-dihydroxy-9,10-dihydroanthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
CAS | 1143-38-0 |
---|---|
Molecular Weight (g/mol) | 226.23 |
MDL Number | MFCD00053409 |
SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
IUPAC Name | 1,8-dihydroxy-9,10-dihydroanthracen-9-one |
InChI Key | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
2-Bromoanthracene, 98%, Thermo Scientific Chemicals
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 |
---|---|
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 |
Maprotiline hydrochloride, 99%
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
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 |
Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%
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 |
---|---|
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 |
Leucoquinizarin 98.0+%, TCI America™
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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 |
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 |
---|---|
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 |
2-Aminoanthracene 98.0+%, TCI America™
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CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC Name: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
PubChem CID | 11937 |
---|---|
CAS | 613-13-8 |
Molecular Weight (g/mol) | 193.249 |
ChEBI | CHEBI:34260 |
MDL Number | MFCD00003582 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
IUPAC Name | anthracen-2-amine |
InChI Key | YCSBALJAGZKWFF-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
2-(Hydroxymethyl)anthracene 98.0+%, TCI America™
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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 |
1,8,9-Trihydroxyanthracene 95.0+%, TCI America™
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CAS: 480-22-8 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00001250 InChI Key: YUTJCNNFTOIOGT-UHFFFAOYSA-N Synonym: Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT PubChem CID: 10187 ChEBI: CHEBI:2756 IUPAC Name: anthracene-1,8,9-triol SMILES: C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O
PubChem CID | 10187 |
---|---|
CAS | 480-22-8 |
Molecular Weight (g/mol) | 226.231 |
ChEBI | CHEBI:2756 |
MDL Number | MFCD00001250 |
SMILES | C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O |
Synonym | Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT |
IUPAC Name | anthracene-1,8,9-triol |
InChI Key | YUTJCNNFTOIOGT-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
9,10-Dihydroanthracene 98.0+%, TCI America™
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CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00001239 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31
PubChem CID | 11940 |
---|---|
CAS | 613-31-0 |
Molecular Weight (g/mol) | 180.25 |
MDL Number | MFCD00001239 |
SMILES | C1C2=CC=CC=C2CC3=CC=CC=C31 |
Synonym | anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene |
IUPAC Name | 9,10-dihydroanthracene |
InChI Key | WPDAVTSOEQEGMS-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™
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CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
PubChem CID | 6001 |
---|---|
CAS | 57-97-6 |
Molecular Weight (g/mol) | 256.348 |
ChEBI | CHEBI:254496 |
MDL Number | MFCD00003600 |
SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
IUPAC Name | 7,12-dimethylbenzo[a]anthracene |
InChI Key | ARSRBNBHOADGJU-UHFFFAOYSA-N |
Molecular Formula | C20H16 |
9,10-Dibromoanthracene, 96%
CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.02 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

PubChem CID | 68226 |
---|---|
CAS | 523-27-3 |
Molecular Weight (g/mol) | 336.02 |
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-Anthracenemethanol, 98%
CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO

PubChem CID | 73848 |
---|---|
CAS | 1468-95-7 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00001264 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
IUPAC Name | anthracen-9-ylmethanol |
InChI Key | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
Molecular Formula | C15H12O |