(R)-(-)-1,1-DIPHENYL-2-PROPANOL

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Names

[ CAS No. ]:
63975-59-7

[ Name ]:
(R)-(-)-1,1-DIPHENYL-2-PROPANOL

[Synonym ]:
MFCD00009959

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
279.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
108.4ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
17.07000

[ LogP ]:
2.85600

[ Index of Refraction ]:
1.507

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36;R36/37/38

[ Safety Phrases ]:
S23;S24/25

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R)-2-methyl-2-(3-oxobutyl)cyclohexan-1-one
  • Methyl vinyl ketone
  • 2-Methylcyclohexanone
  • (4aR,7R,8aR)-8a-hydroxy-7-isopropenyl-4a-methyloctahydro-2(1H)-naphthalenone
  • 1-methoxy-2-methylcyclohexene
  • (R)-(+)-2-(trans-but-2-enyl)-2-methylcyclohexanone

DownStream

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (S)-(+)-1,1-DIPHENYL-2-PROPANOL
  • α-[(methylamino)methyl]-β-phenyl-benzeneethanol hydrochloride
  • (R)-1 1-DIPHENYL-1-FLUORO-2-AMINOPROPAN&
  • (R)-1,1-DIPHENYL-1-FLUORO-2-AMINOPROPANE
  • (R)-1,1,1-TRIFLUORO-2-PROPANOL
  • (R)-1,1,1-Trifluoro-3-[(4-methoxybenzyl)oxy]-2-propanol
  • benzyl N-(2-chloroethyl)-N-(propan-2-yl)carbamate
  • tert-butyl N-(2-chloroethyl)-N-(3-chloropropyl)carbamate
  • [4,4-Difluoro-1-(2-phenylpropan-2-yl)cyclohexyl]methanamine
  • tert-butyl N-[2-amino-2-(1-benzothiophen-3-yl)ethyl]carbamate
  • tert-butyl N-[2-amino-2-(2,3-dichlorophenyl)ethyl]carbamate
  • 1-(1-Phenylprop-1-en-2-yl)cyclopropane-1-carbonitrile
  • 1-(1-Phenylprop-1-en-2-yl)cyclobutane-1-carbonitrile
  • 4-{Methyl[2-(2,2,2-trifluoroacetamido)ethyl]amino}butanoic acid
  • 2-{[(2R)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidin-2-yl]formamido}acetic acid
  • 2-{N-[(prop-2-en-1-yloxy)carbonyl]-1-[(2S)-pyrrolidin-2-yl]formamido}acetic acid
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