1-iodo-2-methyl-1-propene
Molecular Formula: C4 7 Molecular Weight: 182.004 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: INLKHEAPNAVZAJ-UHFFFAOYAHSmiles: CC(C)=CI
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 4309, 1970 DOI: 10.1021/ja00717a029
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-iodo-2-methyl-1-propene
1-iodo-2-methylprop-1-ene
1-iodo-2-methyl-prop-1-ene
1-jod-2-methylprop-1-en
1-iodo-2-méthylprop-1-ène
1-ヨード-2-メチルプロプ-1-エン
See other substances:
1-(3-methyl-3-cyclohexen-1-yl)ethanone 4-methyl-3-cyclohexene-1-carbaldehyde (61426-17-3) (E)-tert-butyl-(3,4-dihydro-2H-pyran-2-yl-methylene)-amine N-tert-butyl-1-(2-methyl-3,4-dihydropyran-2-yl)methanimine 2-methyl-3,4-dihydro-2H-pyran-2-carbaldehyde (26334-42-9) 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-one (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-ol 5-methoxy-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone N-benzhydrylacetamide (2Z)-2-benzylidene-3-thietanone (28786-93-8) 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid 4-Chlorobutanoic acid (627-00-9) cyclooctanone (502-49-8) 2-ethoxy-5,6-dimethyl-1H-indene-3-carbonitrile allylsulfanyl-methylene-cyclohexane spiro[5.5]undec-2-en-1-one Methylenecyclohexane oxide (185-70-6) ethyl 2-ethyl-3-oxopentanoate
See more substances
Tags:
melting point of 1-iodo-2-methyl-1-propene |
boiling point of 1-iodo-2-methyl-1-propene |
density of 1-iodo-2-methyl-1-propene |
refractive index of 1-iodo-2-methyl-1-propene
Browse by Journal:
