The Benzeneethanol, α,α-diphenyl-

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Names

[ CAS No. ]:
4428-13-1

[ Name ]:
The Benzeneethanol, α,α-diphenyl-

[Synonym ]:
|A-benzylbenzhydrol
Ethanol,1,2-triphenyl
diphenylbenzylcarbinol
triphenylethanol
1,1,2-triphenyl-1-ethanol
benzyldiphenylcarbinol
1,2-Triphenylethanol
triphenyl-1,1,2 ethanol-1
1,1,2-triphenylethan-1-ol
ALPHA-BENZYLBENZHYDROL
1,1,2-Triphenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.122 g/cm3

[ Boiling Point ]:
397.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O

[ Molecular Weight ]:
274.35600

[ Flash Point ]:
153.1ºC

[ Exact Mass ]:
274.13600

[ PSA ]:
20.23000

[ LogP ]:
4.16520

[ Index of Refraction ]:
1.619

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5491500
CHEMICAL NAME :
Ethanol, 1,1,2-triphenyl- (8CI)
CAS REGISTRY NUMBER :
4428-13-1
BEILSTEIN REFERENCE NO. :
2053575
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H18-O
MOLECULAR WEIGHT :
274.38

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 2-pyridynyldiphenylacetonitrile
  • N-Methyl α,α-(diphenyl-2,2'-diyl)nitrone
  • 3-Piperidinemethanol, α,α-diphenyl
  • (2S)-2-Amino-1,1,2-triphenylethanol
  • (R)-2-amino-1,1,2-triphenylethanol
  • bis[(α,α-diphenyl-α-dimethoxyphosphinyl)-p-tolyl]methane
  • 4-Benzyltetrahydropyran-4-ol
  • 1-(4-Iodophenyl)prop-2-yn-1-ol
  • 1-(2-Trifluoromethyl-phenyl)prop-2-yn-1-ol
  • tert-butyl N-[(1r,4r)-4-(fluoromethyl)cyclohexyl]carbamate
  • 2-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-N-(3-methoxyphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
  • 2-bromo-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
  • 3,5-dichloro-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methoxybenzamide
  • N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(m-tolyloxy)acetamide
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