1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-(phenylmethoxy)-(383382-44-3)
- Name: 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C16H14O3
- Molecular Weight:254.285
- CAS Registry Number:383382-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38335-14-7/Benzoic acid, 2-(mercaptomethyl)-
- 38335-59-0/1,3,5-Triazine, hexahydro-1,3,5-tris[3-(trifluoromethyl)phenyl]-
- 383-35-7/Silane, ethyldifluorophenyl-
- 383362-78-5/Piperidine, 4-[2-(diphenylmethoxy)ethyl]-1-[(4-iodophenyl)methyl]-
- 383365-04-6/Tenofovir Related Compound 6
- 383366-04-9/5-Hexen-2-one, 5-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-3,4-dimethyl-
- 383366-05-0/6-Hepten-3-one, 6-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-5-methyl-
- 383366-06-1/5-Hexen-2-one, 5-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-4,4-dimethyl-
- 383366-11-8/3-Cyclopenten-1-ol, 3-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1-ethyl-4-methyl-
- 383366-12-9/3-Cyclopenten-1-ol, 3-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1-methyl-4-(2,6,6-trimethyl-1- cyclohexen-1-yl)-
- 383366-21-0/3-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-1,2,3-trimethyl-, (1R,2R)-rel-
- 38336-66-2/Methanone, (2,5-diphenyl-3,4-furandiyl)bis[phenyl-
- 38336-83-3/Benzamide, N-[[4-(dimethylamino)phenyl]sulfonyl]-
- 383368-70-5/1H-Pyrrole, 3-chloro-2-[5-[1-(2H-pyrrol-2-ylidene)ethyl]-2-furanyl]-
- 383369-27-5/Ethanol, 2,2'-[(4-amino-2-chloro-5-nitrophenyl)imino]bis-
- 383369-86-6/Phenol, 2,4-bis(1,1-dimethylethyl)-6-(4,5-diphenyl-1H-imidazol-2-yl)-
- 383373-17-9/3-amino-3-(4-isobutoxyphenyl)propanoic acid
- 383382-42-1/Ethanone, 1-(3,4-dihydroxy-2-nitrophenyl)-
- 383382-44-3/1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-(phenylmethoxy)-
- 383382-45-4/1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-nitro-5-(phenylmethoxy)-
- 383382-47-6/1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
- 383382-48-7/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dihydroxy-8-nitro- (9CI)
- 383382-49-8/1H-Inden-1-one, 2,3-dihydro-5,6-dihydroxy-7-nitro-, oxime
- 38338-27-1/Benzothiazole, 2-[(1-methylethyl)thio]-6-nitro-
- 383382-82-9/Ethanone, 1-(3,4-dihydroxy-2-nitrophenyl)-2-phenyl-
- 383382-83-0/BUTYRIC ACID 4-BENZOYL-2-BUTYRYLOXY-3-NITRO-PHENYLESTER
- 383382-84-1/Methanone, (3,4-dihydroxy-2-nitrophenyl)phenyl-
- 383382-96-5/Methanone, [4-(acetyloxy)-3-methoxy-2-nitrophenyl]phenyl-
- 383382-97-6/Methanone, [4-(acetyloxy)-3-methoxyphenyl]phenyl-