1-Propanone, 1-(2-methoxy-4-methylphenyl)-(36871-54-2)
- Name: 1-Propanone, 1-(2-methoxy-4-methylphenyl)-
- Synonyms:
- Molecular Formula:C11H14O2
- Molecular Weight:178.231
- CAS Registry Number:36871-54-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36856-09-4/1,2-Cyclohexanedione, dihydrazone
- 36860-15-8/2,4-Dichloro-1-methyl-3,5-dinitrobenzene
- 36861-54-8/2,4(1H,3H)-Pyrimidinedione, 5-[(trifluoromethyl)sulfonyl]-
- 36865-01-7/2-Propanol, 1-butoxy-3-(octyloxy)-
- 36865-04-0/Pentanoic acid, 5,5'-dioxybis[5-oxo-, bis(4-methylphenyl) ester
- 36865-28-8/Pentanoic acid, 4,4'-azobis[4-cyano-, bis(4-benzoyl-3-hydroxyphenyl) ester, (E)-
- 36865-29-9/Pentanoic acid, 4,4'-azobis[4-cyano-, bis[2-(2-hydroxybenzoyl)phenyl] ester, (Z)-
- 36865-31-3/Benzenecarboperoxoic acid, 2-[[2-(2-hydroxybenzoyl)phenoxy]carbonyl]-, 1,1-dimethylethyl ester
- 36865-33-5/Butaneperoxoic acid, 4-(4-methylphenoxy)-4-oxo-, 1,1-dimethylethyl ester
- 36865-34-6/Pentaneperoxoic acid, 5-(4-methylphenoxy)-5-oxo-, 1,1-dimethylethyl ester
- 36865-35-7/Butanoic acid, 4,4'-dioxybis[4-oxo-, bis(4-methylphenyl) ester
- 36865-47-1/1-ethoxy-4-methoxybutane
- 36866-66-7/2-Furanol, tetrahydro-5-phenyl-
- 36866-68-9/3-Phenyltetrahydrofuran-2-ol
- 36867-30-8/4H-1,3-Oxazine, 2-(6-bromohexyl)-5,6-dihydro-4,4,6-trimethyl-
- 36868-32-3/1H-2-Benzopyran-1-one, 3,4-dihydro-3-(3-hydroxy-4-methoxyphenyl)-
- 36870-78-7/2H-1,2-Thiazine, tetrahydro-2-pentyl-, 1,1-dioxide
- 3687-09-0/Phenol, 4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-
- 36871-54-2/1-Propanone, 1-(2-methoxy-4-methylphenyl)-
- 36872-10-3/2-Pentenal, 3-phenyl-, (Z)-
- 36872-23-8/3'-Thymidylic acid, 2-cyanoethyl 2,2,2-trichloroethyl ester
- 36873-28-6/2H-1,3-Oxazine-2-acetic acid, tetrahydro-4,4,6-trimethyl-, ethyl ester
- 36873-43-5/ethyl 2-formylpentanoate
- 36873-55-9/Pentanal, 5-chloro-, (2,4-dinitrophenyl)hydrazone
- 36874-36-9/2(1H)-Quinolinone, 3-[[3-[(2-chloroethenyl)sulfonyl]phenyl]azo]-4-hydroxy-1-methyl-
- 36874-54-1/2(1H)-Quinolinone, 3-[[5-[(2-chloroethenyl)sulfonyl]-2-methoxyphenyl]azo]-4-hydroxy-
- 36875-10-2/1-(Chloromethyl)-4-allylbenzene
- 36875-40-8/2-Butenedioic acid, 2-azido-, dimethyl ester, (E)-
- 36875-41-9/2-Butenedioic acid, 2-azido-, dimethyl ester, (Z)-
- 36875-66-8/Ethanethioic acid, S-4-pyridinyl ester