2-Oxetanone,3,3-diphenyl-

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Names

[ CAS No. ]:
16230-71-0

[ Name ]:
2-Oxetanone,3,3-diphenyl-

[Synonym ]:
3,3-Diphenyl-oxetan-2-on
3,3-Diphenyl-2-oxetanone
2,2-Diphenyl-3-hydroxypropionic acid lactone
2-Oxetanone,3-diphenyl
2,2-Diphenyl-3-propanolid
2-Oxetanone,3,3-diphenyl
3,3-diphenyl-oxetan-2-one

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
370.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.25500

[ Flash Point ]:
155.4ºC

[ Exact Mass ]:
224.08400

[ PSA ]:
26.30000

[ LogP ]:
2.52950

[ Vapour Pressure ]:
1.08E-05mmHg at 25°C

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ7700000
CHEMICAL NAME :
2-Oxetanone, 3,3-diphenyl-
CAS REGISTRY NUMBER :
16230-71-0
BEILSTEIN REFERENCE NO. :
0175425
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-O2
MOLECULAR WEIGHT :
224.27
WISWESSER LINE NOTATION :
T4OVTJ CR& CR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
380 mg/kg/19W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
BJCAAI British Journal of Cancer. (Macmillan Press Ltd., Houndmills, Basingstoke, Hants. RG21 2XS, UK) V.1- 1947- Volume(issue)/page/year: 15,85,1961

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-2,2-diphenyl-propanoic acid

DownStream

  • 3-dimethylamino-5,5-diphenyl-2-sulfanylidene-1,3-thiazinan-4-one
  • 2,2-diphenylpropane-1,3-diol
  • 3,5,5-triphenyl-2-sulfanylidene-1,3-thiazinan-4-one

Related Compounds

  • 3,3-dichloro-4-phenyloxetan-2-one
  • 3,3-dichloro-4,4-diethyloxetan-2-one
  • 3,3-dimethyl-4-pentan-2-yloxetan-2-one
  • 3,3-diethyloxetan-2-one
  • 3,3,4,4-tetramethyloxetan-2-one
  • 2-methyl-3,3-diphenyl-isoindol-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine