bicyclo[1.1.0]butane
Molecular Formula: C4 6 Molecular Weight: 54.092 g/mol
Cas Number: 157-33-5 EINECS Number: n/aMDL Number: n/aInChIKey: LASLVGACQUUOEB-UHFFFAOYAVSmiles: C1C2CC12
Synthesis and physical properties CAS 157-33-5
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 133, 1988
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
bicyclo[1.1.0]butane
157-33-5
bicyclo[1.1.0]butan
bicyclo[1.1.0]butane
ビシクロ[1.1.0]ブタン
See other substances:
(2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) 1-benzylisoquinoline (6907-59-1) 2-methyl-1-cyclohexen-1-yl acetate 2-benzyl-2-methylcyclohexanone 2-benzyl-6-methylcyclohexanone 1,1-bis(bromomethyl)cyclopropane 1,1,1,3,3,3-hexafluoro-2-hydrazino-2-propanamine 1,1,1,3,3,3-hexafluoroacetone hydrazone 2-diazo-1,1,1,3,3,3-hexafluoropropane 2-hydroxycyclobutanone 2-bromo-1-(6-methoxy-2-naphthyl)ethanone (10262-65-4) 1-bromo-3-chlorocyclobutane (4935-03-9) 4-bromo-N,N-dimethyl-3-(trifluoromethyl)aniline 2-bromohexanoyl chloride (42768-46-7) 1-bromo-3-methyl-2-butanone (19967-55-6) (1E,3E)-4-(acetyloxy)-1,3-butadienyl acetate (15910-11-9) 2-Hydroxyimino-2-phenylacetonitrile (825-52-5) [(cyano-phenylmethylidene)amino] chloroformate
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melting point of bicyclo[1.1.0]butane - 157-33-5 |
boiling point of bicyclo[1.1.0]butane - 157-33-5 |
density of bicyclo[1.1.0]butane - 157-33-5 |
refractive index of bicyclo[1.1.0]butane - 157-33-5
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