3-phenyl-2-oxetanone
Molecular Formula: C9 8 2 Molecular Weight: 148.161 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NITVYFHGUACTJP-UHFFFAOYALSmiles: O=C1OCC1C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 9, p. 1549, 1980 DOI: 10.1021/ja00532a034
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-2-oxetanone
3-phenyl-oxetan-2-one
3-phenyloxetan-2-one
3-phenyloxetan-2-on
3-phényloxetan-2-one
3-フェニルオキセタン-2-オン
Related compounds:
See other substances:
4,5-dihydro-8H-thieno[3,2-c]azepin-8-one 4,5,6,7-tetrahydro-8H-thieno[3,2-c]azepin-8-one 1-tert-butyl-4-chlorobenzene (3972-56-3) 2-(2,3-ditert-butyl-2-cyclopropen-1-ylidene)-1,3-dithiepine 2-tert-butyl-1-(1,3-dithiepin-2-ylidene)-4,4-dimethyl-1-penten-3-one 1-(4-methylphenyl)ethanone (122-00-9) N-ethyl-4-methylaniline (622-57-1) 1-ethyl-5-methyl-1,3-dihydro-2,1-benzisothiazole 2-oxide 6-hepten-2-one ethyl 4-pentenoate (1968-40-7) 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one 4,5,5-trimethyl-furan-2-one 2-methyl-2-(2-methyl-1-propenyl)-1-indolinecarbaldehyde 2-phenyl-1H-indole-1-carbaldehyde Ethyl lactate (97-64-3) butylsulfinyl-benzene (13153-10-1) 3-methyl-2,4-pentanedione (815-57-6) N-benzyl-N-phenylamine (103-32-2) 3-methylcinnoline (17372-78-0) 2,4,4,6-tetramethylbicyclo[4.2.0]oct-2-ene 1-methyl-4-[(E)-2-phenylprop-1-enyl]sulfonylbenzene 8-methyl-8-nonenal nonanal (124-19-6) (7E)-7-nonen-2-one 1,1-bis(ethylsulfanyl)-2-fluoro-1-hexene
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melting point of 3-phenyl-2-oxetanone |
boiling point of 3-phenyl-2-oxetanone |
density of 3-phenyl-2-oxetanone |
refractive index of 3-phenyl-2-oxetanone
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