(1E)-1-iodo-1-hexene
Molecular Formula: C6 11 Molecular Weight: 210.058 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: TUAPXMNNQGXDDV-AATRIKPKBUSmiles: CCCC\C=C\I
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 15, p. 543, 1974 DOI: 10.1016/S0040-4039(01)82266-8
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(1E)-1-iodo-1-hexene
(E)-1-iodo-hex-1-ene
(E)-1-iodohex-1-ene
(E)-1-jodhex-1-en
(E)-1-iodohex-1-ène
(E)-1-ヨードヘx-1-エン
See other substances:
(Z)-cyclohexyl-(3-cyclohexyl-1,3-oxazinan-2-ylidene)amine 4-ethoxy-5,5-dimethyl-4,5-dihydro-1,3-oxazole 1,2-tridecadiene (52629-63-7) (E)-1,2-bis(1-chloro-1-methylethyl)diazene (29540-62-3) (E)-1,2-ditert-pentyldiazene (19694-12-3) 1-methyl-2-propenyl dimethyldithiocarbamate (2E)-2-butenyl dimethyldithiocarbamate (2E)-1-methyl-2-butenyl dimethyldithiocarbamate (2E)-2-heptenyl dimethyldithiocarbamate 5-(2,4-dimethylphenyl)-3-methylenedihydro-2(3H)-furanone 1H-indol-1-amine (53406-38-5) 1-(6-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl)acetone 3a,7-dimethyl-2,3,5,6-tetrahydro-phenalene-1,4-dione ethyl 3,5-dimethyl-2-furoate 3-methyl-2-phenylnonanenitrile (3-dimethylamino-cyclopenta[c]pyrrol-1-yl)-dimethyl-amine (53783-12-3) methyl (9Z,12E)-9,12-tetradecadienoate 1-bromooctan-2-yl formate 10-bromo-1-methyldecyl formate methyl (2E)-3-(acetyloxy)-2-butenoate (4525-27-3) 2-butyl-3-tert-butyloxirane (4E)-2,2-dimethyl-4-octen-3-ol (2E)-2-ethyl-2-hexenal (645-62-5) 5-methyl-1,6-diphenyl-3,4-dihydro-1H-pyridin-2-one (2E)-2-cyano-3-(6-ethyl-4-oxo-4H-chromen-3-yl)-2-propenamide
See more substances
Tags:
melting point of (1E)-1-iodo-1-hexene |
boiling point of (1E)-1-iodo-1-hexene |
density of (1E)-1-iodo-1-hexene |
refractive index of (1E)-1-iodo-1-hexene
Browse by Journal:
