Anthracenes
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Filtered Search Results
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-Chloromethylanthracene 98.0+%, 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 |
9-Nitroanthracene 90.0+%, TCI America™
CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00001248 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
| PubChem CID | 11767 |
|---|---|
| CAS | 602-60-8 |
| Molecular Weight (g/mol) | 223.231 |
| ChEBI | CHEBI:82501 |
| MDL Number | MFCD00001248 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] |
| Synonym | anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene |
| IUPAC Name | 9-nitroanthracene |
| InChI Key | LSIKFJXEYJIZNB-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2 |
4-Bromobenz[a]anthracene 97.0+%, TCI America™
CAS: 61921-39-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD25371993 InChI Key: ILVKEMDEUCXCAB-UHFFFAOYSA-N Synonym: 4-Bromotetraphene PubChem CID: 182324 IUPAC Name: 4-bromobenzo[a]anthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br
| PubChem CID | 182324 |
|---|---|
| CAS | 61921-39-9 |
| Molecular Weight (g/mol) | 307.19 |
| MDL Number | MFCD25371993 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br |
| Synonym | 4-Bromotetraphene |
| IUPAC Name | 4-bromobenzo[a]anthracene |
| InChI Key | ILVKEMDEUCXCAB-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br |
Anthrone 98.0+%, TCI America™
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-Bromoanthracene 95.0+%, TCI America™
CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| PubChem CID | 74062 |
|---|---|
| CAS | 1564-64-3 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001243 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Synonym | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
| IUPAC Name | 9-bromoanthracene |
| InChI Key | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
2-Aminoanthracene 98.0+%, TCI America™
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 |
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 |
2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 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
| PubChem CID | 103802 |
|---|---|
| CAS | 65487-67-4 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00062967 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
9-Methylanthracene 98.0+%, TCI America™
CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 13068 |
|---|---|
| CAS | 779-02-2 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00001261 |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
| IUPAC Name | 9-methylanthracene |
| InChI Key | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| Molecular Formula | C15H12 |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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 |
|---|---|
| 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 |
2,3-Dimethylanthracene 98.0+%, TCI America™
CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
| PubChem CID | 69170 |
|---|---|
| CAS | 613-06-9 |
| Molecular Weight (g/mol) | 206.288 |
| SMILES | CC1=CC2=CC3=CC=CC=C3C=C2C=C1C |
| IUPAC Name | 2,3-dimethylanthracene |
| InChI Key | OGVRJXPGSVLDRD-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
CAS: 138517-66-5 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD06654768 InChI Key: NWDYSRZJOLDMRE-CKUJCDMFSA-N PubChem CID: 11499644 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
| PubChem CID | 11499644 |
|---|---|
| CAS | 138517-66-5 |
| Molecular Weight (g/mol) | 236.318 |
| MDL Number | MFCD06654768 |
| SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
| InChI Key | NWDYSRZJOLDMRE-CKUJCDMFSA-N |
| Molecular Formula | C16H16N2 |
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
| 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 |
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 |