4-cyclopropyl-2-methylbut-3-yn-2-yl acetate(1275615-59-2)
- Name: 4-cyclopropyl-2-methylbut-3-yn-2-yl acetate
- Synonyms:4-cyclopropyl-2-methylbut-3-yn-2-yl acetate
- Molecular Formula:
- Molecular Weight:166.22
- CAS Registry Number:1275615-59-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 184220-52-8/1-[3-amino-4-(3-bromo-phenylamino)-phenyl]-ethanone
- 1229311-64-1/n-octyl 2-acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranoside
- 1299312-87-0/4-chloro-2 (2-phenoxybenzoyl)aniline
- 131693-16-8/N-(pentafluorobenzoyl)-4-piperidone
- 943317-91-7/C27H26ClNO4
- 188955-34-2/2,3-di-O-formyl-D-erythrose
- 700846-82-8/[Ti(C5Me5)((t-Bu)3PN)(H)][B(C6F5)4]
- 1200119-39-6/2-amino-3-carbethoxyamino-6-(4-fluoro-benzylamino)-pyridine besilate
- 40018-08-4/7-chloro-5-(2-trifluoromethyl-phenyl)-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one
- 1000502-82-8/methyl 2-hydroxy-3-(4-methoxy-3,5-dibromophenyl)propanoate
- 273750-35-9/IrHP(CH3)3C5(CH3)5COC6H4OCH3
- 1275615-59-2/4-cyclopropyl-2-methylbut-3-yn-2-yl acetate
- 328917-32-4/1-bromo-3-{4-[(tert-butyl)dimethylsilyloxy]but-1-ynyl}-5-(diphenylphosphanyl)benzene
- 1259034-28-0/ethyl 4-{4-[(Z)-(hydroxyimino)(amino)methyl]-1-[(4-methylphenyl)sulfonyl]-1H-indol-7-yl}butanoate
- 1463518-41-3/(4Z)-4-(2-(1,3-diazepan-2-ylidene)-3-(4-methoxyphenyl)-3-oxopropylidene)-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one
- 124689-86-7/(R)-(+)-1-(trifluoromethyl)nonyl p-hydroxybenzoate
- 1005204-77-2/5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulfinyl)phenyl]furo[2,3-b]pyridine
- 106735-05-1/Ru(2+)*2(C6H5(CH)2C5H3N)2*C4H3N2(COO)(1-)*PF6(1-)=[Ru((C6H5(CH)2C5H3N)2)2(C4H3N2(COO))]PF6
- 1312164-97-8/dimethyl 2-(5-methylfuran-2-yl)cyclopropane-1,1-dicarboxylate
- 41882-29-5/1,3-BenzenedicarboxaMide, N,N'-bis(phenylMethyl)-
- 1283693-26-4/3-[(1,3,4-oxadiazolo-2(3H)-thion-5-yl)methylsulfanyl]-5,6-diphenyl-1,2,4-triazine
- 274902-61-3/acetic acid 2-(4-phenoxy-phenylamino)-ethyl ester
- 144986-66-3/N,N-diethyl 5-chloro-4-(N,N-diethylcarbamoyloxy)-2-methoxy-3-trimethylsilylbenzamide
- 1189358-54-0/(6S,8S)-8-(3,4-dimethoxyphenyl)-1-oxaspiro[5.5]undec-3-ene
- 1527477-82-2/(2E,4Z)-ethyl 5-(4-bromophenyl)-3-cyclohexenyl-5-(dimethylcarbamoyloxy)penta-2,4-dienoate
- 1309650-77-8/4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one
- 1061314-45-1/1-(5-chloro-4-(4-ethylbenzyl)-2-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2yl)benzyloxy)propan-2-ol
- 421579-68-2/[2-(tert-Butyl-dimethyl-silanyloxy)-eth-(E)-ylidene]-((S)-2-methoxymethyl-pyrrolidin-1-yl)-amine
- 1096687-01-2/C23H30O3Si
- 503437-56-7/ethyl {[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-5,8-dihydro-1,8-naphthyridin-2-yl]sulfanyl}acetate