Cyclopropanecarboxylic acid, 2-(phenylethynyl)-, ethyl ester, cis-(39918-36-0)
- Name: Cyclopropanecarboxylic acid, 2-(phenylethynyl)-, ethyl ester, cis-
- Synonyms:
- Molecular Formula:C14H14O2
- Molecular Weight:214.264
- CAS Registry Number:39918-36-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39905-49-2/Benzenamine, 4-(heptadecyloxy)-
- 3990-58-7/2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-
- 39908-37-7/Acetic acid, [[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-
- 39908-38-8/Imidazo[2,1-b]thiazol-3(2H)-one, 5,6-bis(4-methoxyphenyl)-
- 39908-97-9/3-Chloro-5-ethyl-1H-1,2,4-triazole
- 39910-22-0/Pentanoic acid, 2-diazo-3-hydroxy-4,4-dimethyl-, ethyl ester
- 39910-31-1/Butanoic acid, 2-diazo-3-hydroxy-3-methyl-, ethyl ester
- 39910-32-2/2-Pentanone, 3-diazo-4-hydroxy-4-methyl-
- 39910-35-5/Butanedioic acid, diazohydroxyphenyl-, diethyl ester
- 39910-41-3/1-Pyrrolidinepropanoic acid, a-diazo-b-(1-methylethyl)-, ethyl ester
- 39911-64-3/Pyridine, 2-[[2-(oxiranylmethoxy)phenyl]methyl]-
- 39911-65-4/Pyridine, 2-[2-(oxiranylmethoxy)phenoxy]-
- 39912-63-5/2(3H)-Thiazolimine, 3-(2-propenyl)-
- 3991-38-6/Cyclohexaneacetaldehyde, 2-methylene-
- 3991-43-3/Cycloheptaneacetaldehyde, 2-methylene-
- 39914-58-4/1-Pentene, 3-methyl-, (R)-
- 3991-49-9/Cyclopentaneacetaldehyde, 1-ethenyl-
- 39918-14-4/Cyclopropanecarboxylic acid, 2-(phenylethynyl)-, ethyl ester, (1R,2R)-rel-
- 3991-83-1/2(1H)-Naphthalenone, 5-ethoxy-3,4-dihydro-
- 39918-36-0/Cyclopropanecarboxylic acid, 2-(phenylethynyl)-, ethyl ester, cis-
- 39918-99-5/1-Dodecanaminium, N-(2-chloroethyl)-N,N-dimethyl-, chloride
- 39919-66-9/3-Bromo-6-hydrazinyl-2-methylpyridine
- 39919-79-4/2-Pyrrolidinone, 4,5-diphenyl-, (4R,5S)-rel-
- 39920-26-8/Iodonium, di-3-thienyl-, chloride
- 39920-27-9/Iodonium, bis(4-bromo-3-thienyl)-, chloride
- 39920-28-0/Iodonium, bis(4-methyl-3-thienyl)-, chloride
- 39920-29-1/Iodonium, bis[4-(1,3-dioxolan-2-yl)-3-thienyl]-, chloride
- 39922-41-3/2-Oxazolidinone, 4,5,5-trimethyl-3-nitroso-
- 39922-90-2/1,2-Benzisothiazol-3(2H)-one, 2-[(4-methylphenyl)thio]-, 1,1-dioxide
- 39923-13-2/Benzenemethanaminium, N-dodecyl-N,N-dimethyl-4-nitro-, chloride
