(1R)-1-Phenylethanol | CAS No. 1517-69-7

(1R)-1-Phenylethanol

Basic Information

CAS Number

1517-69-7

Molecular Formula

C8H10O

Molecular Weight

122.17 g/mol

AD

Basic Physical Properties

Melting Point

9-11 °C

Boiling Point

88-89 °C/10 mmHg

Water Solubility

20 g/L (20 ºC)

Solubility

20g/l

Refractive Index

n20/D 1.528

Specific Rotation

42.5 º (neat)

CC(C1=CC=CC=C1)O

InChI

InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1

InChIKey

WAPNOHKVXSQRPX-SSDOTTSWSA-N

LogP

1.7399

Topological Polar Surface Area

20.23 Ų

Hydrogen Bond Donor/Acceptor

1 / 1

Complexity

74.6

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H315H315
H318H318

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H318 Causes serious eye damage
Serious eye damage/eye irritation

Hazard Class

Class 6.1 Class 6.1

Synonyms & References

English

  • J-501749
  • P0795
  • (R)-(-)-1-phenylethanol
  • NS00068411
  • (AlphaR)-alpha-methylbenzenemethanol
  • 1-(R)-phenylethanol
  • (r)-1-phenyl-1-ethanol
  • A809217
  • (1R)-1-Phenylethan-1-Ol
  • (R)-1-Phenylethanol, 97%
  • (R)-1-phenylethanol
  • SS2
  • 1-Phenylethanol #
  • (R)-(+)-1-Phenylethanol, >=98.5% (sum of enantiomers, GC)
  • (R)-1-phenyl ethyl alcohol
  • AM84475
  • SCHEMBL2165
  • alpha-methyl-benzene methanol
  • CHEMBL151062
  • benzenemethanol, alpha-methyl,(R)-,
  • (R)-(+)-1-Phenylethanol, for chiral derivatization, >=99.0%
  • Z360055166
  • (R)-1-phenyl ethanol
  • (R)-(+)-1-Phenylethanol
  • (+)-Methyl phenyl carbinol
  • 36N222W94B
  • (+)-.ALPHA.-PHENYLETHANOL
  • (R)-(+)-sec-Phenethyl Alcohol
  • DTXSID00164853
  • MFCD00064263
  • (r)-1-phenethyl alcohol

MDL Number

MFCD00064263

Customs Code

2906299090

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