2,3-dibutyloxirane
Molecular Formula: C10 20 Molecular Weight: 156.268 g/mol
Cas Number: 53248-86-5 EINECS Number: n/aMDL Number: n/aInChIKey: WQURFPNPTFZWGE-UHFFFAOYAZSmiles: CCCCC1OC1CCCC
Synthesis and physical properties CAS 53248-86-5
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 2617, 1986
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-dibutyloxirane
53248-86-5
2,3-dibutyl-oxirane
2,3-dibutyloxiran
2,3-dibutyloxirane
2,3-ジブチルオキシラン
Related compounds:
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(2E)-2-(dimethylaminomethylidene)-5-methylcyclopentan-1-one 2-(dimethylaminomethyl)-5-methylcyclopentan-1-one (2E)-2-(dimethylaminomethylidene)-6-methylcyclohexan-1-one 2-(dimethylaminomethyl)-6-methylcyclohexan-1-one 2-benzyl-1-cycloheptene-1-carbaldehyde 7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene (7092-91-3) 4,7,7-trimethyl-1-oxaspiro[4.5]dec-3-en-2-one (22773-09-7) (3E)-2-methyl-6-methylene-1,3,7-octatriene 2-benzylsulfinyl-1-phenylprop-2-en-1-ol 2-benzylsulfinyl-1-phenylprop-2-en-1-one 1-[2-(benzylsulfinyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone 4,6,7-trimethyl-1,3-diazabicyclo[4.2.0]oct-3-ene-2,8-dione 3-allyl-2,4,6-trimethylphenol methyl 5-propyl-2-furoate 3-(2,2-diallyloxyethyl)-5,5-dimethyl-cyclopent-2-en-1-one 2-fluoro-2-phenylacetaldehyde 3,4-dimethyl-1-(phenylsulfonyl)-4-penten-2-one phenyl 3-phenyl-1-azabicyclo[1.1.0]but-2-yl sulfone dimethyl 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine-2,3-dicarboxylate 3-(methylsulfanyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine 6-hydroxy-2-phenyl-4H-chromen-4-one (6665-83-4) (3Z)-2,5-dioxo-3-pentenyl acetate (2-cyano-5-hydroxy-2,5-dihydro-2-furanyl)methyl acetate dimethyl 2-(2-methylphenyl)malonate allyl 3,3-dimethyl-7-methylene-5-oxobicyclo[4.2.0]oct-1-yl carbonate
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Tags:
melting point of 2,3-dibutyloxirane - 53248-86-5 |
boiling point of 2,3-dibutyloxirane - 53248-86-5 |
density of 2,3-dibutyloxirane - 53248-86-5 |
refractive index of 2,3-dibutyloxirane - 53248-86-5
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