2-(chloromethyl)-2-methyloxirane
Molecular Formula: C4 7 Molecular Weight: 106.552 g/mol
Cas Number: 598-09-4 EINECS Number: 209-916-7MDL Number: MFCD00052487 InChIKey: VVHFXJOCUKBZFS-UHFFFAOYAOSmiles: CC1(CCl)CO1
Synthesis and physical properties CAS 598-09-4
Synthesis Reference(s):
Synthesis, p. 791, 1981
Physical Properties
Melting Point : n/a
Boiling Point : 60 ºC
(40 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(chloromethyl)-2-methyloxirane
598-09-4
2-(chloromethyl)-2-methyl-oxirane
2-(chlormethyl)-2-methyloxiran
2-(chlorométhyl)-2-méthyloxirane
2-(クロロメチル)-2-メチルオキシラン
Related compounds:
See other substances:
ethyl 3-nitro-5-phenylbenzoate diethyl (1E)-1,3-butadienylphosphonate diethyl 6-cyano-2-cyclohexen-1-ylphosphonate (2-methoxy-1-methylene-prop-2-enyl)sulfanyl-benzene 10-methoxy-7-methyl-1,5-dithiaspiro[5.5]undec-10-ene-7-carbaldehyde 5-dimethylamino-4-methoxy-2-phenylisoindole-1,3-dione 3-methyl-2-oxocyclohexanecarbonitrile dimethyl 4-dimethylamino-5-methylbenzene-1,2-dicarboxylate 2-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione (21815-18-9) 1-methylene-prop-2-enylsulfanyl-benzene ethyl 2-methoxy-3-phenylcyclopropanecarboxylate methyl 4-chlorobenzoate (1126-46-1) 3-hydroxy-3-methylpentanedioic acid (503-49-1) 3-(ethoxymethyloxy-methyl)-heptane 6-methyl-5-hepten-2-one (110-93-0) 2,4-diamino-4,6,6-trimethyl-2-cyclohexene-1,1,3-tricarbonitrile 1,1-bis(methylsulfanyl)ethylene (51102-74-0) (acetyloxy)(4-chlorophenyl)methyl acetate methyl 4-oxocyclohexanecarboxylate (6297-22-9) (3E)-4-bromo-3-penten-2-one 3-[(acetyloxy)methyl]-2-methylene-3-butenyl acetate 1-prop-2-ynyl-cyclopentan-1-ol 4,5-nonadien-2-ol 1,1-diethoxy-2-nitroethane (34560-16-2) 1-(4-hydroxy-5-isopropyl-2-methylphenyl)ethanone
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Tags:
melting point of 2-(chloromethyl)-2-methyloxirane - 598-09-4 |
boiling point of 2-(chloromethyl)-2-methyloxirane - 598-09-4 |
density of 2-(chloromethyl)-2-methyloxirane - 598-09-4 |
refractive index of 2-(chloromethyl)-2-methyloxirane - 598-09-4
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