2-benzyl-3-methyl-2-phenyloxirane

Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.302 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PFPPNCSZCRRLRL-UHFFFAOYAM
Smiles: CC1OC1(CC2=CC=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 1617, 1975
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-benzyl-3-methyl-2-phenyloxirane 2-benzyl-3-methyl-2-phenyl-oxirane 3-methyl-2-phenyl-2-(phenylmethyl)oxirane 2-benzyl-3-methyl-2-phenyloxiran 2-benzyl-3-méthyl-2-phényloxirane 2-ベンジル-3-メチル-2-フェニルオキシラン
Related compounds:	Oxiranes
See other substances:	2-isopropenylthiophene (30616-73-0) (5E)-5-benzylidene-3-phenyl-2(5H)-furanone (38558-86-0) (4Z)-4-octen-2-yn-1-ol 5-ethyl-3-(4-methylphenyl)-2H-thiopyran-2-thione tert-butyl tert-butoxy(1-cyclohexen-1-yl)acetate tert-butyl 2-dimethylamino-3-hydroxy-3-phenylpropanoate 2-ethyl-2,3-heptadien-1-ol (3E)-2-methyl-3-hepten-1-ol 2-hydroxy-5-undecanone 2-acetyl-3-butylcyclohexanone 3-phenyl-1,3-dihydro-2H-indol-2-one (3456-79-9) 1-phenylsulfanyl-octan-2-ol [(2E)-2-hexyl-2-nonenyl]benzene 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine tert-butyl (2E)-4-iodo-2-methyl-2-butenoate methyl (2Z)-5-acetyl-6-oxo-2-heptenoate 2-pyridinylmethanol (586-98-1) 3-methoxy-1-methylsulfanylprop-1-yne 1-methoxy-3-methylsulfanylpenta-1,2-diene 1,1-dimethoxy-3-pentanone (2E)-3-(methylsulfanyl)-2-pentenal 3-fluoro-1,1,2,2-tetramethylcyclopropane 3,5-dicyclopentyl-tetrahydro-furan-2-one 2-methoxy-3H-dicyclohepta[b,d]pyrrol-3-one 3-(2-furylmethylene)-2,4-pentanedione (4728-04-5) See more substances

Tags: melting point of 2-benzyl-3-methyl-2-phenyloxirane | boiling point of 2-benzyl-3-methyl-2-phenyloxirane | density of 2-benzyl-3-methyl-2-phenyloxirane | refractive index of 2-benzyl-3-methyl-2-phenyloxirane

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This page was last updated: 19 September 2022.