Oxirane, [[4-methyl-2-(2-propenyl)phenoxy]methyl]-(93610-88-9)
- Name: Oxirane, [[4-methyl-2-(2-propenyl)phenoxy]methyl]-
- Synonyms:
- Molecular Formula:C13H16O2
- Molecular Weight:
- CAS Registry Number:93610-88-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93609-76-8/L-Tryptophan, 2-[(hydroxyimino)(phenylsulfonyl)methyl]-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 93609-77-9/1H-Pyrrole-2-methanimine, N-hydroxy-a-(phenylsulfonyl)-
- 93609-78-0/1H-Pyrrole-3-methanimine, N-hydroxy-a-(phenylsulfonyl)-
- 93609-79-1/Furo[2,3-d]isoxazole, 3-(phenylsulfonyl)-
- 93609-80-4/2-Furanmethanimine, N-hydroxy-a-(phenylsulfonyl)-
- 93609-81-5/1H-Indole, 3-(4,5-dihydro-4,5-diphenyl-3-isoxazolyl)-, trans-
- 93610-88-9/Oxirane, [[4-methyl-2-(2-propenyl)phenoxy]methyl]-
- 93611-24-6/1,3-Isobenzofurandione, 5,5'-[sulfonylbis[(2,6-dimethyl-4,1-phenylene)oxy]]bis-
- 93612-33-0/5H-Thiocino[4,5-d]isoxazole, 3-(2,6-dichlorophenyl)-3a,4,7,8,9,9a-hexahydro-9a-(4-morpholinyl)-
- 93612-34-1/Thieno[3,2-g]indolizine-8-carboxamide, 7-phenyl-
- 93612-35-2/Benzoic acid, 4-[[[[bis(carboxymethyl)amino]acetyl]amino]methyl]-
- 93612-36-3/Benzenamine, 4-[[4-(1,1-dimethylethyl)-1-propylcyclohexyl]oxy]-, cis-
- 93612-37-4/2-Propenyl, 1-hydroxy-1,3-diphenyl-, (E)-
- 93612-39-6/1,2,4-Benzothiadiazepine, 2,5-dihydro-3-methyl-, 1,1-dioxide
- 93612-40-9/1,2,4-Benzothiadiazepine, 3-ethyl-2,5-dihydro-, 1,1-dioxide
- 93610-12-9/2(3H)-Furanone, dihydrotetradecenyl-
- 93610-11-8/2(3H)-Furanone, dihydrotetradecyl-
- 93610-10-7/Docosahexaenoic acid, hydroperoxy-
- 93610-04-9/Phenol, 4-cyclopentyl-2-tert-nonyl-
- 93610-03-8/3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(4-aminophenyl)-3-(1-methylethyl)-
- 93610-02-7/3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(4-nitrophenyl)-3-(2-propynyl)-
- 93609-96-2/2(1H)-Quinolinone, 8-hydroxy-5-[1-[[2-hydroxy-3-[(1-methylethyl)amino]propoxy]imino]ethyl]-
- 93609-75-7/1H-Indole-2-methanimine, N-hydroxy-3-methyl-a-(phenylsulfonyl)-
- 93609-74-6/1H-Indole-3-methanimine, N-hydroxy-a-(phenylsulfonyl)-
- 93609-73-5/2(1H)-Quinolinone, 3,4-dihydro-8-hydroxy-5-[1-[[2-hydroxy-3-[(1-methyl-2-phenylethyl)amino ]propoxy]imino]ethyl]-
- 93611-15-5/Pentanoic acid, 2,2,3,3,5,5,5-heptafluoro-4-oxo-, 2,2,2-trifluoroethyl ester
- 93611-41-7/Benzene, 2,4-bis(chloromethyl)-1-ethoxy-
- 93612-53-4/2-Propenylium, 1-methoxy-3-[4-(trifluoromethyl)phenyl]-
- 93612-52-3/2-Propenylium, 1-(4-chlorophenyl)-3-methoxy-
- 93612-51-2/2-Propenylium, 1-methoxy-3-phenyl-
