(1Z)-1-chloro-1-decene
Molecular Formula: C10 H19 Cl Molecular Weight: 174.714 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FBECTVVCBRAZRM-KTKRTIGZBX Smiles: CCCCCCCC\C=C/Cl
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 26, p. 279, 1985 DOI: 10.1016/S0040-4039(01)80796-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(1Z)-1-chloro-1-decene
(Z)-1-chloro-dec-1-ene
(Z)-1-chlorodec-1-ene
(Z)-1-chlordec-1-en
(Z)-1-chlorodec-1-ène
(Z)-1-クロロデク-1-エン
See other substances:
ethyl (3-methyl-1H-indol-2-yl)acetate
ethyl 3-(3-methyl-3-methylsulfanylindol-2-yl)propanoate
ethyl 3-(3-methyl-1H-indol-2-yl)propanoate
9-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
2-(3-methyl-3-methylsulfanylindol-2-yl)-1-phenylethanol
(3E)-6-cyclopropyl-1-(phenylsulfonyl)-3-hexen-2-one
4,6-ditert-butylcyclopenta[c][1,2]dithiole
4,6-ditert-butylcyclopenta[d][1,2,3]dithiazole 3-oxide
4,6-ditert-butylcyclopenta[d][1,2,3]dithiazole
ethyl 3-(trifluoromethyl)-3,4-undecadienoate
(2E)-4-cyclohexylidene-3-methyl-2-buten-1-ol
(6E)-7,11-dimethyl-6,10-dodecadien-2-yn-1-ol
N-benzyl-2,2,2-trifluoroethanimidoyl chloride
diethyl 1-amino-2,2,2-trifluoroethylphosphonate
diethyl 1-amino-2-fluoroethylphosphonate
diethyl 1-amino-2,2-difluoroethylphosphonate
4,4-dimethyl-2-cyclobuten-1-one
2,3-dihydro-1H-cyclopenta[b]naphthalene-4-carbaldehyde
3-hydroxy-3-methyl-1,2,3,4-tetrahydro-9-anthracenecarbaldehyde
1,2,3,4-tetrahydro-9-anthracenecarbaldehyde
(8Z)-8-tridecen-1-ol
(4E)-4-undecen-1-ol
3-ethyl-5-nitro-5-(4-nitrobenzyl)-1,3-oxazinane
(5E)-3-ethyl-5-(4-nitrobenzylidene)-1,3-oxazinane
7-methylene-2,4,5,6,8,8a-hexahydro-1H-indolizin-3-one
See more substances
Tags:
melting point of (1Z)-1-chloro-1-decene |
boiling point of (1Z)-1-chloro-1-decene |
density of (1Z)-1-chloro-1-decene |
refractive index of (1Z)-1-chloro-1-decene
Browse by Journal: