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
  • 3-[1-(5-Furan-3-yl-thiophene-2-sulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 4-(Benzyloxy)-2-(2-chloroethyl)tetrahydrofuran
  • 3-{5-Isopropoxy-1-[4-(pyridin-4-yloxy)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • 3-[5-Isopropoxy-1-(2-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Butyl-benzenesulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Butoxy-benzenesulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(5-Chloro-thiophene-2-sulfonyl)-5-pyridin-3-yl-1h-indol-3-yl]-propionic acid
  • 3-[1-(2,4-Dimethoxy-benzenesulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-[5-Ethoxy-1-(5-pyridin-2-yl-thiophene-2-sulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[1-(2-chlorobenzenesulfonyl)-5-isopropoxy-1H-indol-3-yl]-propionic acid
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