2-allyl-2-phenyloxetane
Molecular Formula: C12 14 Molecular Weight: 174.243 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PUTVARJXICONCS-UHFFFAOYASSmiles: C=CCC1(CCO1)C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 48, p. 4629, 1983 DOI: 10.1021/jo00172a037
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-allyl-2-phenyloxetane
2-phenyl-2-prop-2-enyloxetane
2-allyl-2-phenyl-oxetane
2-phenyl-2-prop-2-enyl-oxetane
2-phenyl-2-prop-2-enyloxetan
2-phényl-2-prop-2-enyloxetane
2-フェニル-2-プロプ-2-エニルオキセタン
Related compounds:
See other substances:
1-methyl-5,6,7,8-tetrahydro-3H-isochromen-3-one 1-methyl-6,7-dihydrocyclopenta[c]pyran-3(5H)-one (2-methyl-1-cyclopenten-1-yl)methanol (81328-62-3) 1,2-bis(3-oxobutyl)-1,2-diazetidin-3-one 3-[2-(2-oxiranyl)ethyl]furan 3-[3-(2-oxiranyl)propyl]furan 3-[(3,3-dimethyl-2-oxiranyl)methyl]furan 7,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol ethyl (2Z)-2-(1-hydroxycyclopentyl)-2-heptenoate 2-allyl-2-phenyltetrahydrofuran 1-(2-phenyl-2-oxiranyl)acetone 1-(2-phenyl-1-oxaspiro[2.3]hex-2-yl)acetone 2-allyl-2-methyltetrahydrofuran benzyl (2E)-4-oxo-4-phenyl-2-butenoate (4-nitrophenyl)(phenyl)methanone (1144-74-7) thieno[3,4-d][1,3]dithiole-2-thione methyl 2,3,5,6-tetrahydro-1H-pyrrolizine-7-carboxylate methyl 2,3,5,6,7,8-hexahydro-1-indolizinecarboxylate dimethyl 5,6,7,8-tetrahydro-1,2-indolizinedicarboxylate (E)-2-(4-methylphenyl)sulfonyl-3-phenylprop-2-en-1-ol 1-methyl-4-nona-3,4-dien-5-ylsulfonylbenzene (3E)-4-methyl-3,5-hexadien-1-ol (2Z)-3-(hydroxymethyl)-7-methyl-2,6-octadienoic acid [(E)-2-(isopropylsulfanyl)ethenyl]benzene methyl bis(methylsulfanyl)ethanedithioate
See more substances
Tags:
melting point of 2-allyl-2-phenyloxetane |
boiling point of 2-allyl-2-phenyloxetane |
density of 2-allyl-2-phenyloxetane |
refractive index of 2-allyl-2-phenyloxetane
Browse by Journal:
