2,2-diethoxy-1,1-diphenylpropan-1-ol

Names

[ CAS No. ]:
7474-63-7

[ Name ]:
2,2-diethoxy-1,1-diphenylpropan-1-ol

[Synonym ]:
2,1-diphenyl-1-propanol
1-Propanol,2,2-diethoxy-1,1-diphenyl
1-hydroxy-1,1-diphenyl-acetone-diethylacetal
1-Hydroxy-1,1-diphenyl-aceton-diaethylacetal
2,2-Diethoxy-1,1-diphenyl-1-propanol

Chemical & Physical Properties

[ Density]:
1.076g/cm3

[ Boiling Point ]:
417.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H24O3

[ Molecular Weight ]:
300.39200

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
300.17300

[ PSA ]:
38.69000

[ LogP ]:
3.71170

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB1477500
CHEMICAL NAME :
1-Propanol, 2,2-diethoxy-1,1-diphenyl-
CAS REGISTRY NUMBER :
7474-63-7
BEILSTEIN REFERENCE NO. :
3363594
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-O3
MOLECULAR WEIGHT :
300.43
WISWESSER LINE NOTATION :
QXR&R&X1&O2&O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04137

Safety Information

[ HS Code ]:
2911000000

Precursor & DownStream

Precursor

DownStream

  • 2-Propanone,1-hydroxy-1,1-diphenyl-

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • TERT-BUTYLDIPHENYLMETHANOL
  • Benzenemethanol, a-(pentafluoroethyl)-a-phenyl- (9CI)
  • 2-(diethylaminomethyl)-3-(2-methylpropoxy)-1,1-diphenylpropan-1-ol,hydrochloride
  • 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-ol
  • 2-methyl-3-[methyl(prop-2-enyl)amino]-1,1-diphenylpropan-1-ol,hydrochloride
  • 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenylpropan-1-ol,hydrobromide
  • 7-methyl-6-(4-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}piperazin-1-yl)-7H-purine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[4-(Cyclopropanesulfonyl)-1,4-diazepan-1-yl]piperidin-2-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-ethyl-4-{4-[(1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)oxy]but-2-yn-1-yl}piperazine
  • 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