(4Z)-4-chloro-4-octen-3-one
Molecular Formula: C8 H13 ClO Molecular Weight: 160.643 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PYCNHIVZVSJAIY-SREVYHEPBP Smiles: CCC\C=C(Cl)\C(=O)CC
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 458, 1978
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(4Z)-4-chloro-4-octen-3-one
(Z)-4-chloro-oct-4-en-3-one
(Z)-4-chlorooct-4-en-3-one
(Z)-4-chloroct-4-en-3-on
(Z)-4-クロロオクト-4-エン-3-オン
See other substances:
(2E)-1-iodo-2-methyl-2-heptene
5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7)
2-methyl-1H-indole-3-carboxamide (67242-60-8)
2-phenyl-1H-indole-3-carbonitrile
2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1)
2,3-diethylsuccinonitrile
methyl 3-hydroxy-2-methylpentanoate
Meyers' Reagent (67242-59-5)
4-butyl-1-benzothiophen-5-amine
2-methyl-4-pentenedithioic acid
Ethyl nitrate (625-58-1)
(5E)-5-chloro-6-fluoro-5-octen-4-ol
(2Z)-2-chloro-2-hexenal
8,9-hexadecanedione
1-(3,5-dimethoxyphenyl)-2-nitroethanone
(1Z)-4,4-dimethyl-1-(5-oxo-2-pyrrolidinylidene)-2,5-hexanedione
ethyl (2Z)-2-methyl-3-(propylamino)-2-propenoate
ethyl 4,5-dihydro-6H-dibenzo[de,g]quinoline-6-carboxylate
cyclohexylidene-diphenyl-phosphanyloxy-amine
N-cyclohexylidene-P,P-diphenylphosphinic amide
(2E)-6-methyl-2,5-heptadien-1-ol
(2E)-2,6-dimethyl-2,5-heptadien-1-ol
2-methyl-2,3,6-heptatrien-1-ol
(2E,6Z)-2,6-nonadien-1-ol (28069-72-9)
dimethyl 2-ethyl-2-methyl-1,1-cyclopropanedicarboxylate
See more substances
Tags:
melting point of (4Z)-4-chloro-4-octen-3-one |
boiling point of (4Z)-4-chloro-4-octen-3-one |
density of (4Z)-4-chloro-4-octen-3-one |
refractive index of (4Z)-4-chloro-4-octen-3-one
Browse by Journal: