2-Propenoic acid, 3-phenyl-, methoxymethyl ester(863914-14-1)
- Name: 2-Propenoic acid, 3-phenyl-, methoxymethyl ester
- Synonyms:
- Molecular Formula:C11H12O3
- Molecular Weight:
- CAS Registry Number:863914-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86390-64-9/Naphthalenamine, N-(phenylmethylene)-
- 863906-66-5/Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(carboxymethoxy)-
- 863906-69-8/Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, ethyl ester
- 863906-78-9/Thieno[3,2-b]thiophene-2-carboxylic acid, 3-(carboxymethoxy)-
- 863906-82-5/Thieno[3,2-b]thiophene-2-carboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, methyl ester
- 86390-71-8/2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 4-nitrophenyl ester
- 863908-11-6/Benzeneacetic acid, 2-[2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]-
- 863908-13-8/Benzeneacetic acid, 2-[2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]-, methyl ester
- 863908-15-0/Benzeneacetic acid, 2-[2-oxo-2-[[(1R)-1-phenyl-2-[[tris(1-methylethyl)silyl]oxy]ethyl]amino]eth yl]-, methyl ester
- 863908-17-2/Benzeneacetamide, 2-(2-hydroxyethyl)-N-[(1R)-1-phenyl-2-[[tris(1-methylethyl)silyl]oxy]ethyl]-
- 863908-18-3/Benzeneacetamide, 2-(2-oxoethyl)-N-[(1R)-1-phenyl-2-[[tris(1-methylethyl)silyl]oxy]ethyl]-
- 863908-21-8/2H-3-Benzazepin-2-one, 1,3-dihydro-3-[(1R)-2-hydroxy-1-phenylethyl]-
- 863913-51-3/Thiophene, 2-[4-(1,1-dimethylethoxy)-2,3,5,6-tetrafluorophenyl]-
- 863913-52-4/Thiophene, 2,5-bis(pentafluorophenyl)-
- 863913-53-5/2,2'-Bithiophene, 5,5'-bis(pentafluorophenyl)-
- 863913-54-6/2,2':5',2''-Terthiophene, 5,5''-bis(pentafluorophenyl)-
- 863913-57-9/Thieno[3,2-b]thiophene, 2,5-bis(pentafluorophenyl)-
- 863913-59-1/Selenophene, 2,5-bis(pentafluorophenyl)-
- 863913-60-4/2,2'-Biselenophene, 5,5'-bis(pentafluorophenyl)-
- 863914-14-1/2-Propenoic acid, 3-phenyl-, methoxymethyl ester
- 863915-42-8/Carbamic acid, [(dimethylphenylsilyl)phenylmethyl]-, 1,1-dimethylethyl ester
- 863915-49-5/Carbamic acid, [(S)-(dimethylphenylsilyl)phenylmethyl]-, 1,1-dimethylethyl ester
- 863922-02-5/Silanamine, 1,1,1-triethyl-N-phenyl-N-(1-phenylethyl)-
- 86392-78-1/Methyl, [4,5-bis(oxy)-2,7-anthracenediyl]bis-
- 86392-91-8/Ethanol, 2-[(chloromethyl)dimethylsilyl]-
- 86393-36-4/4-Isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-N-(2,3-dimethylphenyl)-5-methyl-
- 86395-66-6/Benzenamine, N,N-bis(2-chloroethyl)-4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol -9a(9H)-yl)ethenyl]-
- 86395-77-9/3-Pyrazolidinone, 1-(4-methylphenyl)-5-phenyl-
- 86395-78-0/3-Pyrazolidinone, 5-(2-methoxyphenyl)-1-phenyl-
- 86396-50-1/2-Butenoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, methyl ester, (E)-