2(3H)-Furanone, 3-chlorodihydro-5-phenyl-(76617-39-5)
- Name: 2(3H)-Furanone, 3-chlorodihydro-5-phenyl-
- Synonyms:
- Molecular Formula:C10H9ClO2
- Molecular Weight:
- CAS Registry Number:76617-39-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76604-94-9/Cysteine, S-phenyl-, methyl ester
- 76605-82-8/6-Methyl-1-cyclohexenyl triflate
- 76605-94-2/2(1H)-Pyrimidinone, tetrahydro-1-[(4-nitrophenyl)methyl]-
- 76607-21-1/Hexanedioic acid, bis[4-(chlorocarbonyl)phenyl] ester
- 76608-48-5/1-Penten-3-one, 1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-
- 7660-85-7/Phosphine, (2,2-dimethylpropyl)diphenyl-
- 76608-93-0/1-Penten-3-one, 1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (E)-
- 76609-49-9/Hydrazinecarbothioamide, N-[4-(dimethylamino)phenyl]-
- 76609-91-1/4-Thiazoleacetyl chloride, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, (Z)-
- 7661-23-6/2-Azetidinone, 1-(2-bromophenyl)-
- 7661-25-8/2-Azetidinone, 1-(4-bromophenyl)-
- 7661-27-0/2-Azetidinone, 1-(4-chlorophenyl)-
- 7661-29-2/2-Azetidinone, 1-(4-methoxyphenyl)-
- 7661-30-5/1-(2-bromophenyl)pyrrolidin-2-one
- 76613-39-3/2,4-Pentadienyl, 3-ethenyl-
- 7661-39-4/2-Butylquinoline
- 7661-43-0/2-Phenyl-3-heptanol
- 7661-51-0/4-ISOBUTYLQUINOLINE
- 7661-57-6/2-(2,2-Dimethylpropyl)quinoline
- 76617-39-5/2(3H)-Furanone, 3-chlorodihydro-5-phenyl-
- 76617-40-8/2-Furancarboxylic acid, 4-chlorotetrahydro-2-methyl-5-oxo-, methyl ester
- 76617-41-9/2-Furancarboxylic acid, 4,4-dichlorotetrahydro-5-oxo-, methyl ester
- 76617-78-2/Pentanoic acid, 2-(hydroxyimino)-4-methyl-
- 76618-45-6/Cyclopent[d]azepin-2(3H)-one, 4,5,7,8-tetrahydro-
- 76618-46-7/Cyclopent[d]azepine, 1-bromo-2-ethoxy-
- 76618-47-8/Cyclopent[d]azepine, 4-ethoxy-1,2,6,7-tetrahydro-
- 76620-17-2/Benzenecarbothioic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, S-(2-sulfoethyl) ester
- 76620-22-9/Acetic acid, [[(phenylamino)carbonyl]thio]-, compd. with N,N-diethylethanamine (1:1)
- 76621-36-8/2(1H)-Pyridinone, 5-ethyl-4,6-dimethyl-
- 76621-58-4/5(4H)-Oxazolethione, 2-(4-chlorophenyl)-4-(triphenylphosphoranylidene)-