Anthracenes
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Filtered Search Results
1-Bromoanthracene 97.0+%, 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 |
|---|---|
| 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 |
9-Bromotriptycene 98.0+%, TCI America™
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CAS: 15364-55-3 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.23 MDL Number: MFCD01099022 InChI Key: HSROKCVTEYMWHO-UHFFFAOYSA-N Synonym: 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene PubChem CID: 139927 IUPAC Name: 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21
| PubChem CID | 139927 |
|---|---|
| CAS | 15364-55-3 |
| Molecular Weight (g/mol) | 333.23 |
| MDL Number | MFCD01099022 |
| SMILES | BrC12C3=CC=CC=C3C(C3=CC=CC=C13)C1=CC=CC=C21 |
| Synonym | 9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene |
| IUPAC Name | 1-bromopentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene |
| InChI Key | HSROKCVTEYMWHO-UHFFFAOYSA-N |
| Molecular Formula | C20H13Br |
9-Chloromethylanthracene 98.0+%, TCI America™
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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 |
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
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CAS: 6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
| PubChem CID | 11096934 |
|---|---|
| CAS | 6812-14-2 |
| Molecular Weight (g/mol) | 248.237 |
| SMILES | C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O |
| IUPAC Name | naphtho[2,3-f][2]benzofuran-1,3-dione |
| InChI Key | AJXNLGUENUIIRW-UHFFFAOYSA-N |
| Molecular Formula | C16H8O3 |
2-tert-Butylanthracene 98.0+%, TCI America™
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CAS: 18801-00-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 MDL Number: MFCD00003581 InChI Key: WBPXZSIKOVBSAS-UHFFFAOYSA-N PubChem CID: 87800 IUPAC Name: 2-tert-butylanthracene SMILES: CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 87800 |
|---|---|
| CAS | 18801-00-8 |
| Molecular Weight (g/mol) | 234.342 |
| MDL Number | MFCD00003581 |
| SMILES | CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| IUPAC Name | 2-tert-butylanthracene |
| InChI Key | WBPXZSIKOVBSAS-UHFFFAOYSA-N |
| Molecular Formula | C18H18 |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
Anthrone 98.0+%, TCI America™
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CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| PubChem CID | 7018 |
|---|---|
| CAS | 90-44-8 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:33835 |
| MDL Number | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
| IUPAC Name | 9,10-dihydroanthracen-9-one |
| InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
9-Anthrylmethyl Methacrylate 98.0+%, TCI America™
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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 |
Perylene (purified by sublimation) 99.0+%, TCI America™
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CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
| PubChem CID | 9142 |
|---|---|
| CAS | 198-55-0 |
| Molecular Weight (g/mol) | 252.316 |
| ChEBI | CHEBI:29861 |
| MDL Number | MFCD00004142 |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
| IUPAC Name | perylene |
| InChI Key | CSHWQDPOILHKBI-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |
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 |
2,5,8,11-Tetra-tert-butylperylene 97.0+%, TCI America™
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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-Hydroxyethyl)anthracene 98.0+%, TCI America™
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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
| 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-Bis(chloromethyl)anthracene 97.0+%, TCI America™
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CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
| PubChem CID | 25219 |
|---|---|
| CAS | 10387-13-0 |
| Molecular Weight (g/mol) | 275.172 |
| MDL Number | MFCD00045388 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl |
| IUPAC Name | 9,10-bis(chloromethyl)anthracene |
| InChI Key | UOSROERWQJTVNU-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2 |