(R)-1-Phenyl-2-propanol

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Names

[ CAS No. ]:
1572-95-8

[ Name ]:
(R)-1-Phenyl-2-propanol

[Synonym ]:
(R)-(-)-Phenyl-2-propanol
(2R)-1-Phenyl-2-propanol
MFCD00066455
UNII-PLW3H4E008
QY1&1R &&R Form
(2R)-1-Phenylpropan-2-ol
(R)-(−)-1-Phenyl-2-propanol
(R)-(−)-α-Methylphenethyl alcohol
Benzeneethanol, α-methyl-, (αR)-
(R)-1-Phenyl-2-propanol
(R)-(-)-1-Phenyl-2-propanol
(αR)-α-methylbenzeneethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
220.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.191

[ Flash Point ]:
85.0±0.0 °C

[ Exact Mass ]:
136.088821

[ PSA ]:
20.23000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S23

[ RIDADR ]:
NA 1993 / PGIII

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-2-propanol
  • (1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE
  • Phenylacetone
  • Bromobenzene
  • (R)-(+)-Propylene oxide
  • trimethylaluminum
  • Phenylacetaldehyde
  • Isopropenyl acetate
  • Benzeneethanol, a-methyl-, 1-acetate

DownStream

  • a-methyl-L-phenylalanine
  • Phenylacetone
  • (S)-1-PHENYLPROPAN-2-OL

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%

Articles

S. Masuda et al.

Bull. Chem. Soc. Jpn. 56 , 1089, (1983)


More Articles


Related Compounds

  • (R)-1-PHENYL-2-PROPANOL
  • (R)-(-)-1-phenyl-2-aminopropane sulfate
  • (R)-1-phenyl-2-octanol
  • (R)-1-PHENYL-2-PROPYN-1-OL
  • (R)-1-phenyl-2-((((S)-1-phenylpentyl)amino)oxy)ethan-1-ol
  • R-(-)-1-phenyl-2-aminopentane
  • N-benzyl-2-(3-chlorophenoxy)-N-(pyridin-2-yl)acetamide
  • 2-ethyl-7-hydroxy-4H-chromen-4-one
  • 2-Amino-4-nitrobenzenesulfonamide
  • 3-Ethyl-N-methyl-N-4-pyridinyl-1H-indol-1-amine
  • N-cyclopropyl-2-(1H-indol-1-yl)acetamide
  • N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4,5-trimethoxybenzamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4,5-trimethoxybenzamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-cyanobenzamide hydrochloride
  • 4-acetyl-N-(3-(benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-ethoxybenzamide hydrochloride
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