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

Click to get detail 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

Click to get detail 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-Amino-2-ethylbutyl)thiolan-3-ol
  • 2,2-dimethyl-9-(2-methyl-2H-1,2,3-triazol-4-yl)-5-oxa-8-azaspiro[3.5]nonane
  • 10-(Methoxymethyl)-1,1-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane
  • 3,3-Dimethyl-10-(pentan-3-yl)-2,6-dioxa-9-azaspiro[4.5]decane
  • 1-Amino-4,4-diethyl-2-methylhexan-3-ol
  • 1-[1-(Aminomethyl)cyclobutyl]-2,2-dimethylbutan-1-ol
  • 2-[1-(Aminomethyl)cyclopropyl]hexan-2-ol
  • 4-Amino-2-(azetidin-3-yl)-3,3-dimethylbutan-2-ol
  • 3-Amino-2,2-dimethyl-1-(1-methylcyclopropyl)propan-1-ol
  • 3-Amino-1-[1-(propan-2-yl)cyclobutyl]propan-1-ol
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