2-Propenoic acid, 3-(benzoyloxy)-3-phenyl-, ethyl ester, (Z)-(65847-84-9)
- Name: 2-Propenoic acid, 3-(benzoyloxy)-3-phenyl-, ethyl ester, (Z)-
- Synonyms:
- Molecular Formula:C18H16O4
- Molecular Weight:296.323
- CAS Registry Number:65847-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65845-10-5/Phenol, 4-bromo-, potassium salt (2:1)
- 65845-12-7/Phenol, 4-bromo-, rubidium salt
- 65845-14-9/Phenol, rubidium salt (2:1)
- 65845-15-0/Phenol, potassium salt (2:1)
- 65845-74-1/2(1H)-Quinoxalinone, 6-chloro-1-methyl-
- 65847-83-8/Benzoic acid, 4-methyl-, 3-ethoxy-3-oxo-1-phenyl-1-propenyl ester, (Z)-
- 65847-84-9/2-Propenoic acid, 3-(benzoyloxy)-3-phenyl-, ethyl ester, (Z)-
- 6584-78-7/2,3-Heptanedione, 6-methyl-
- 65849-33-4/Phenol, 2-bromo-4-methyl-, benzoate
- 65849-34-5/Benzenamine, 2-(diphenylphosphinyl)-N,4-dimethyl-
- 65851-13-0/1,4-Dithiaspiro[4.5]decane, 8-(1,1-dimethylethyl)-
- 65851-20-9/6-PHENOXY-HEXAN-2-ONE
- 65853-61-4/2,5-Pyrrolidinedione, 1-[[[(4-chlorophenyl)methoxy]carbonyl]oxy]-
- 65853-67-0/Benzoic acid, 3-methoxy-, phenyl ester
- 65854-92-4/Propanamide, N-(2-bromophenyl)-2,2-dimethyl-
- 65855-08-5/1H-Pyrazole-4,5-dione, 3-methyl-, 4-[(2-chlorophenyl)hydrazone]
- 65857-35-4/2-Butanone, 1-methoxy-3-methyl-
- 65857-37-6/Benzenemethanamine, a-butyl-a-(methoxymethyl)-
- 65857-40-1/Aziridine, 2-butyl-2-(1-methylethyl)-
- 65845-09-2/Phenol, 4-bromo-, rubidium salt (2:1)
- 65845-07-0/Phenol, 2-methyl-, rubidium salt
- 65845-05-8/Phenol, 2-methyl-, potassium salt (2:1)
- 65845-04-7/Phenol, 2-methyl-, rubidium salt (2:1)
- 65845-02-5/Butanoic acid, rubidium salt (2:1)
- 65845-00-3/Hexanoic acid, rubidium salt (2:1)
- 65844-89-5/Stannane, 1,3-phenylenebis[trimethyl-
- 65842-69-5/Acetamide, 2-cyano-2-(hydroxyimino)-, monopotassium salt
- 65845-70-7/Pyrimidine, 4-ethyl-2-methyl- (9CI)
- 65854-70-8/3(2H)-Pyridazinone, 4,5-dihydro-6-[3-hydroxy-4-(4-morpholinyl)phenyl]-
- 65848-40-0/Benzene, 1-nitro-2-(phenylseleno)-