1,1-diphenylpropane-1,2-diol

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Names

[ CAS No. ]:
52183-00-3

[ Name ]:
1,1-diphenylpropane-1,2-diol

[Synonym ]:
1,2-Propanediol,1,1-diphenyl
1,1-Diphenyl-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
406.6ºC at 760mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
40.46000

[ LogP ]:
2.30330

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY6325000
CHEMICAL NAME :
1,2-Propanediol, 1,1-diphenyl-
CAS REGISTRY NUMBER :
52183-00-3
BEILSTEIN REFERENCE NO. :
1964828
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-O2
MOLECULAR WEIGHT :
228.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,416,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzopinacole
  • ch3cho
  • Benzophenone
  • Carbon dioxide
  • Triethylamine
  • Ethanol
  • Caffeine

DownStream

  • 1,1-Diphenylacetone

Related Compounds

  • (S)-1,1-Diphenylpropane-1,2-diol
  • 2-methyl-1,1-diphenylpropane-1,2-diol
  • 1,1,2-triphenylpropane-1,2-diol
  • 1,1,2-Triphenyl-ethane-1,2-diol
  • 1,1-diphenyl-2-methyloctane-1,2-diol
  • 1,1,2,2-tetraphenylethane-1,2-diol compound with 2-methylquinoline (1:1)
  • Ethyl 1-(1-hydroxycyclopentyl)cyclopentane-1-carboxylate
  • 2-Chloro-4-(trifluoromethyl)thiophen-3-amine
  • 2-(Dimethylamino)phenyl sulfamate
  • tert-butyl N-[1-(4-chloro-2-hydroxyphenyl)-2-oxoethyl]carbamate
  • 5-Fluoro-5-methylhex-3-en-2-one
  • 1-(3-Ethoxy-2-methoxyphenyl)ethan-1-amine
  • Tert-butyl 4-(aminomethyl)-2-hydroxybenzoate
  • 2-[5-(difluoromethyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)-N-(pentan-2-yl)acetamide
  • 5-(6-chloro-1H-indol-3-yl)-1H-imidazol-2-amine
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