2-Butanone, 1-(4-hydroxyphenyl)-3-methyl-(37904-78-2)
- Name: 2-Butanone, 1-(4-hydroxyphenyl)-3-methyl-
- Synonyms:
- Molecular Formula:C11H14O2
- Molecular Weight:178.231
- CAS Registry Number:37904-78-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37898-42-3/Cyclohexanamine, N-(2-chloropropylidene)-, N-oxide
- 379-01-1/Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-
- 37901-82-9/Benzoic acid, 2,3-diamino-5-chloro-
- 37901-87-4/2,3-DIAMINO-5-METHYLBENZOIC ACID
- 37902-13-9/Benzene, 1,3-bis(4-phenyl-1,3-butadiynyl)-
- 37902-73-1/2-Butenoic acid, 3-[(aminoethylphosphinothioyl)oxy]-, methyl ester
- 37903-09-6/2-Butenoic acid, 3-[(chloroethylphosphinothioyl)oxy]-, methyl ester
- 37904-20-4/2-Butenoic acid, 4-[(4-methoxyphenyl)amino]-4-oxo-, (2E)-
- 37904-21-5/3-(4-NITRO-PHENYLCARBAMOYL)-ACRYLIC ACID
- 379044-80-1/Ethanamine, 2-ethoxy-N-(1-phenylpropylidene)-
- 379044-99-2/Ethanamine, N-cyclohexylidene-2-propoxy-
- 379045-26-8/1-Propanamine, 3-methoxy-N-(1-methylhexylidene)-
- 379045-33-7/1-Hexanamine, N-(1-butylpentylidene)-
- 37904-78-2/2-Butanone, 1-(4-hydroxyphenyl)-3-methyl-
- 37904-83-9/4-Heptanone, 3,5-diphenyl-
- 37905-01-4/Benzene, [(3-methyl-2-pentenyl)thio]-, (Z)-
- 37905-10-5/1,3,7,11-Cyclotetradecatetraene, 1,7,11-trimethyl-4-(1-methylethyl)-, (1Z,3Z,7E,11E)-
- 37905-11-6/1,3,7,11-Cyclotetradecatetraene, 1,7,11-trimethyl-4-(1-methylethyl)-, (1Z,3E,7E,11E)-
- 37905-17-2/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(2,2-dimethylpropoxy)-
- 37905-20-7/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(phenylmethoxy)-
- 37905-40-1/2-Propenoyl chloride, 3-(chloromethylphosphinyl)-
- 379-05-5/Propanoic acid, 2,3-dibromo-2,3,3-trifluoro-, ethyl ester
- 37905-78-5/Phenol, 2-(4-oxido-2-quinoxalinyl)-
- 37905-96-7/[1,8]NAPHTHYRIDINE-2,5-DIOL
- 37906-62-0/1,3-Dioxolane, 2-(bromomethyl)-2-ethyl-
- 37906-89-1/1,8-Naphthyridine-3-carboxylic acid, 1,7-dihydro-4-hydroxy-7-oxo-
- 3790-91-8/2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-6-hydroxy-
- 37910-79-5/Ethanone, 2-(1H-imidazol-1-yl)-1-(4-nitrophenyl)-
- 3789-96-6/pyridine-3-carboxylic acid 2,3-dihydroxybutanedioate (salt)
- 37899-47-1/1,5:3,7-Dimethano-4-benzoxonin-3(2H)-ol, 1,5,6,7-tetrahydro-