2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one(40513-50-6)
- Name: 2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
- Synonyms:7-Hydroxy-3-methyl-1-indanon;7-Hydroxy-3-methylindanon-(1);3-Methyl-7-hydroxy-1-indanon;7-hydroxy-3-methyl-indan-1-one;7-Hydroxy-3-methyl-1-indanone;7-Hydroxy-3-methyl-indan-1-on;
- Molecular Formula:C10H10O2
- Molecular Weight:162.18500
- CAS Registry Number:40513-50-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40508-63-2/2(5H)-Furanone, 4-hydroxy-5-methyl-, thallium(1+) salt
- 405089-06-7/Hexadecanoic acid, 2,3-dihydroxy-, propyl ester
- 405090-30-4/1-(4-FLUOROPHENYL)CYCLOBUTANECARBONITRILE
- 405090-49-5/Cyclobutanecarbonitrile, 1-(1,3-benzodioxol-5-yl)-
- 405090-65-5/3-IodoMethyl-piperidine-1-carboxylic acid benzyl ester
- 405090-76-8/4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-, (2R,3R)-
- 405095-95-6/1H-Imidazole, 2-(2,3-dichlorophenyl)-1-[2-(2,3-dichlorophenyl)-4,5-bis(4-methoxyphen yl)-2H-imidazol-2-yl]-4,5-bis(4-methoxyphenyl)-
- 40509-62-4/1H-Imidazo[4,5-b]pyridine, 5-chloro-1-hydroxy-2-(trifluoromethyl)-
- 40509-66-8/1H-Benzimidazole, 4,5,6-trichloro-2-(trifluoromethyl)-,monomethanesulfonate
- 40510-22-3/1,2-Ethanediamine, N-2-propenyl-
- 40510-81-4/ChloroMethyl Methyl Carbonate
- 40510-88-1/Acetic acid 2-chloromethoxy-ethyl ester
- 405109-30-0/1H-Naphtho[2,1-b]pyran-2-carboxylic acid, 3-amino-1-(2,4-dichlorophenyl)-, ethyl ester
- 405112-23-4/3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-
- 405113-02-2/2,4,6,8-Nonatetraenal, 9-(6,6-dimethyl-1-cyclohexen-1-yl)-3,7,8-trimethyl-, (2E,4E,6Z,8E)-
- 405113-03-3/2,4,6,8-Nonatetraenoic acid, 9-(6,6-dimethyl-1-cyclohexen-1-yl)-3,7,8-trimethyl-, ethyl ester, (2E,4E,6Z,8E)-
- 405114-08-1/2H-1-Benzopyran-2-one, 3-(5-acetyl-6-methyl-2-pyridinyl)-
- 405114-10-5/3-Pyridinecarboxylic acid, 2-methyl-6-(2-oxo-2H-1-benzopyran-3-yl)-, ethyl ester
- 40512-23-0/Ethanone, 1-(4,6,7-trimethoxy-5-benzofuranyl)-
- 40513-50-6/2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
- 40513-55-1/1,2-Benzenedicarboxylic acid, 4-(3,4-diaminobenzoyl)-
- 4051-36-9/Carbamodithioic acid, diethyl-, 2-oxopropyl ester
- 405136-94-9/1,3-Benzenedicarboxylic acid, compd. with 1-propanamine (1:2)
- 405137-28-2/L-Serine, L-tyrosylglycylglycylglycyl-
- 405137-50-0/2-Oxazolidinone, 4-(phenylmethyl)-5-[(triphenylmethoxy)methyl]-, (4R,5S)-rel-
- 405137-56-6/2-Oxazolidinone, 3-butyl-4-(phenylmethyl)-5-[(triphenylmethoxy)methyl]-, (4R,5S)-rel-
- 405137-64-6/Benzoic acid, 2-[(4R,5S)-5-[[(cyclohexylcarbonyl)oxy]methyl]-2-oxo-4-(phenylmethyl)-3 -oxazolidinyl]-, methyl ester, rel-
- 405137-69-1/Benzeneacetic acid, [(4R,5S)-3-butyl-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]methyl ester, rel-
- 405137-70-4/Cyclohexanecarboxylic acid, [(4R,5S)-3-butyl-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]methyl ester, rel-
- 405137-71-5/Octanoic acid, [(4R,5S)-3-butyl-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]methyl ester, rel-