Isoxazole, 3-methyl-5-(4-methylphenyl)-(4211-89-6)
- Name: Isoxazole, 3-methyl-5-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C11H11NO
- Molecular Weight:173.214
- CAS Registry Number:4211-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42101-63-3/4-Morpholinecarboxamide, N,N'-1,6-hexanediylbis[N-nitroso-
- 42101-90-6/Naphthalene, 2-[(1,1-dimethylethoxy)methyl]-
- 42104-17-6/Benzene, 1-methoxy-4-[(2-methyl-2-propenyl)sulfonyl]-
- 4210-59-7/Pyrylium, 4-(1,1-dimethylethyl)-2,6-diphenyl-, perchlorate
- 42107-02-8/Benzenesulfonamide, N-[4-oxo-3-[(phenylsulfonyl)amino]-2,5-cyclohexadien-1-ylidene]-
- 42107-03-9/Benzenesulfonamide, 4-chloro-N-[3-[[(4-chlorophenyl)sulfonyl]amino]-4-oxo-2,5-cyclohexadien -1-ylidene]-
- 42108-41-8/Propanoic acid, 2,2-diphenylhydrazide
- 42111-72-8/Propanedioic acid, (phenylmethyl)[2-(1-pyrrolidinyl)ethyl]-, diethyl ester
- 42111-74-0/Propanedioic acid, (phenylmethyl)[2-(1-piperidinyl)ethyl]-, diethyl ester
- 42111-87-5/Benzenesulfonamide, 2,5-dichloro-, monosodium salt
- 42114-41-0/3,9-Cyclododecadiene-1,7-dione, (E,Z)-
- 42117-22-6/Benzenebutanenitrile, b-hydroxy-b-methyl-
- 4211-89-6/Isoxazole, 3-methyl-5-(4-methylphenyl)-
- 4211-99-8/5(4H)-Oxazolone, 2-(4-chlorophenyl)-4-(2-thienylmethylene)-
- 4212-00-4/5(4H)-Oxazolone, 2-(3,5-dinitrophenyl)-4-(2-thienylmethylene)-
- 42122-72-5/Benzoic acid, 3-[(2-chlorobenzoyl)amino]-
- 42123-13-7/Furo[3,4-f]-1,3-benzodioxol-5(7H)-one, 7-(3,4,5-trimethoxyphenyl)-
- 42124-98-1/Pentanoic acid, 5-(acetyloxy)-2-ethyl-
- 42125-15-5/4-Hepten-1-ol, acetate, (Z)-
- 42125-19-9/3-Penten-1-ol, acetate, (Z)-
- 42125-35-9/3-Penten-1-ol, acetate, (E)-
- 42125-48-4/1,2-Propanediol, 2-methyl-, 1-acetate
- 42131-75-9/2-Cyclobuten-1-one, 2-(dimethylamino)-3-hydroxy-4-(phenylimino)-
- 42131-89-5/2,2-dichlorohexane
- 42132-17-2/1,2,4-Methenopentalene-5-carboxylic acid, 1,2,3,3a,4,6a-hexahydro-, methyl ester
- 42133-24-4/2-Imidazolidinone, 4-imino-3-methyl-1-phenyl-
- 42107-83-5/3-Heptanone, 5-hydroxy-5,6,6-trimethyl-
- 42107-79-9/1-Pentanone, 3-hydroxy-3,4-dimethyl-1-phenyl-
- 4210-76-8/Hexadecane, 1,1'-selenobis-
- 42105-51-1/Ethanethioic acid, S-(1-phenyl-1H-tetrazol-5-yl) ester