(E)-2-chloro-hex-2-ene(42132-01-4)
- Name: (E)-2-chloro-hex-2-ene
- Synonyms:
- Molecular Formula:
- Molecular Weight:118.606
- CAS Registry Number:42132-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65785-03-7/L-threo-2,3-hexodiulosono-1,4-lactone 3-oxime 2-(phenylhydrazone)
- 52429-43-3/9-phenyl-10-benzyldecahydroacridine
- 14532-60-6/Strophanthidol
- 10489-64-2/(13R,14S)-13,14-Dihydroxy-docosanoic acid
- 26561-59-1/threo-2-acetamido-1,3-diacetoxyoctadecane
- 503831-42-3/N,N-dimethylmethyleneammonium ion
- 2352-55-8/2,4,6-trimethyl-2,5-heptadien-1-ol
- 99062-39-2/dimethyl(4-allyloxybut-2-ynyl)amine
- 51149-66-7/1,1-diethoxy-4-methyl-pent-2-yne
- 27721-57-9/(1-ethyl-2-methyl-pent-4-enylidene)-malononitrile
- 431-69-6/3-bromo-1,1,1,3-tetrafluoro-acetone
- 53667-39-3/1,1-dichloro-1-nitro-propan-2-ol
- 35229-87-9/2-oxo-N-[2-(trifluoromethyl)phenyl]-propanehydrazonoyl chloride
- 35539-19-6/Benzoic acid N'-(2,2-bis-biphenyl-4-yl-2-hydroxy-acetyl)-N-(3-bromo-phenyl)-hydrazide
- 54565-42-3/S-ethyl O,O-diisopropyl phosphorodithioate
- 69545-46-6/ethyl α-(trimethylsilyl)vinyl ketone
- 84049-09-2/3-cyclohexene-1-carboxaldehyde oxime
- 26378-41-6/2-(4-Chloro-3-methoxy-phenoxy)-ethylamine
- 3280-56-6/[4-((2E,4E)-Hexa-2,4-dienyl)-2-methyl-phenoxy]-acetic acid
- 42132-01-4/(E)-2-chloro-hex-2-ene
- 13918-48-4/2-(1-Methylthio-ethyliden)-malondinitril
- 10250-50-7/dimethyl-3,3 tertiobutyl-2 butyrate de methyle
- 1273317-29-5/C6H11N3S2
- 1271740-58-9/methyl 5''-hydroxymethyl-5-(diphenyloxophosphino)-2,2':5',2''-terthiophene-carboxylate
- 1291095-88-9/C41H50N5O9P
- 1268600-20-9/N-(methoxycarbonyl)-N-allyl-2-allyl-5-butyl-3-hydroxyphenylamine
- 82051-46-5/1,3-dimethyl-4-(phenylthio)-1H-pyrazol-5(4H)-one
- 1275617-52-1/allyl 2-bromo-5-[dimethyl(thexyl)silyloxy]-6-[(R)-2-[2-((S)-2-hydroxypropionylamino)acetylamino]-3-methoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanylmethyl]benzoate
- 1309777-84-1/C28H31FN3O5(1-)*Na(1+)
- 1269508-63-5/[Pt2(Ph)2(2-phenylpyridine(-1H))2(μ-1,1'-bis(diphenylphosphino)ferrocene)]
