2-phenylanthracen-9(10H)-one(1714-13-2)
- Name: 2-phenylanthracen-9(10H)-one
- Synonyms:
- Molecular Formula:C20H14O
- Molecular Weight:270.3246
- CAS Registry Number:1714-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38842-14-7/pentafluorobenzoyl-N-phenylethylamine
- 178067-68-0/BQ 017
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- 16265-11-5/4-Bromo-2-methylimidazole
- 23766-26-9/5-(4-METHOXYPHENYL)-1 3 4-OXADIAZOLE-2-&
- 63573-61-5/â-D-Glucopyranoside,(1S,4aS,7S,7aR)-1,4a,5,6,- 7,7a-hexahydro-4,7-dimethylcyclopenta[c]- pyran-1-yl
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- 9025-92-7/E.C. 3.1.2.8
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- 133649-88-4/Butanedioic acid, monopolybutenyl derivs, potassium salts
- 58506-23-3/3-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol
- 1714-13-2/2-phenylanthracen-9(10H)-one
- 126622-68-2/7H-Pyrano[2,3-g]-1,4-benzodioxin-7,10(10aH)-dione,2,3-dihydro-10a-methoxy-2-(1-methylethenyl)- (9CI)
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- 7505-22-8/N-(2,2-dimethylpropyl)-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
- 613-54-7/BROMOMETHYL 2-NAPHTHYL KETONE
- 82339-24-0/Poly(oxy-1,4-butanediyl), .alpha.-hydro-.omega.-hydroxy-, polymer with 1,3-diisocyanatomethylbenzene, 2-hydroxyethyl acrylate-blocked
- 35298-27-2/Sorbose phosphate
- 28931-41-1/furan-2,5-dione - penta-1,4-diene (1:1)
- 103476-96-6/4,8-Epidioxyazulen-5-ol,1,2,3,3a,4,5,8,8a-octahydro-1,4-dimethyl-7-(1-methylethyl)-,(1R,3aS,4S,5S,8R,8aR)-