(Z)-5-Chloro-3-methyl-5-phenyl-pent-2-enoic acid ethyl ester(127039-92-3)
- Name: (Z)-5-Chloro-3-methyl-5-phenyl-pent-2-enoic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.741
- CAS Registry Number:127039-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135566-58-4/1,11-bis
phenyloxy>undecane - 133379-63-2/Cyclohexyl-18-crown-6
- 132270-99-6/C20H30N3O2P
- 132275-23-1/2-Benzenesulfonyl-2-cyano-N-(4-methoxy-phenyl)-thioacetamide
- 132724-63-1/2-[(2,4-Dinitro-phenyl)-hydrazono]-1-p-tolyl-ethanol
- 133787-09-4/α-N-benzoyl-ε-N-phthaloyllysine methyl ester
- 133348-80-8/2-(3,5-di-tert-butylphenyl)-3-(3',5'-di-tert-butylstilbenyl)butane
- 29537-97-1/1,4-Xylylenebis(trimethylammonium chloride)
- 130423-56-2/6-methyl-2-ethyl-5-(3,4-dimethoxyphenyl)-4-oxo-1,3-oxazinium perchlorate
- 133463-34-0/Boc-Asp(OBzl)-Leu-Arg(NO2)-OMe
- 132846-35-6/7-Benzyl-6-chloro-9-phenyl-7H-pyrazolo<4,3-d>-s-triazolo<4,3-b>pyridazine
- 79970-26-6/2,4,6-Triisopropyl-benzenesulfonate1-[9-((2R,3R,4R,5R)-3,4-diacetoxy-5-acetoxymethyl-tetrahydro-furan-2-yl)-2-(trityl-amino)-9H-purin-6-yl]-pyridinium;
- 86409-71-4/(4-Methyl-2-methylene-pentyl)-benzene
- 122689-80-9/isopropyl 3-oxocyclopent-1-ene-1-carboxylate
- 74346-35-3/1-(2,6-Dimethyl-4-methoxyphenyl)vinyl bromide
- 87136-98-9/p-bis(isopropylselenyl)benzene
- 76778-94-4/5-phenyl-1-aza-3-oxabicyclo<3.3.0>octane
- 78329-58-5/4-Ureido-3-furoic Acid
- 72205-83-5/6,6,9-Trimethoxy-6,9-dihydrochroman
- 127039-92-3/(Z)-5-Chloro-3-methyl-5-phenyl-pent-2-enoic acid ethyl ester
- 86728-38-3/Ethyl Cyclopentylidenephenoxyacetate
- 86176-54-7/4-Chloro-2-(5-methoxy-4,5-dihydro-isoxazol-3-yl)-phenol
- 79602-28-1/7-methylsalicylidene-(p-ethoxy)aniline
- 74990-72-0/benzylamino-4 formyl-3 methyl-6 pyridone-2
- 107945-78-8/2-Benzyl-4-nitro-1,2,3-triazole
- 76980-69-3/3-phenyl-9-aminophenalenone
- 119244-65-4/l-menthyl 2-(trimethylsilyl)heptanoate
- 76355-96-9/3-p-Tolylamino-phenalen-1-one
- 99941-47-6/9,10-ethano-9,10-dihydro-9-phenylacridine
- 107107-99-3/3-(N-o-Tolylureido)-5,6-dimethyl-1,2,4-triazine
