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(1s)-1-(4-Methylphenyl)ethan-1-ol
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(1s)-1-(4-Methylphenyl)ethan-1-ol

CAS: 51154-54-2

Ref. IN-DA00D9KM

1g
54.00 €
5g
145.00 €
250mg
24.00 €
Estimated delivery in United States, on Monday 7 Oct 2024

Product Information

Name:
(1s)-1-(4-Methylphenyl)ethan-1-ol
Synonyms:
  • (S)-1-(4-Methylphenyl)ethanol
  • 1-p-Tolylethanol, (-)-
  • (S)-1-(4-Tolyl)ethanol
  • (1S)-1-(p-Tolyl)ethanol
  • (S)-1-(p-Methylphenyl)ethanol
  • (-)-1-(P-Methylphenyl)ethanol
  • (-)-1-(4-Methylphenyl)ethanol
  • (S)-(-)-1-(p-Methylphenyl)ethanol
  • (S)-(-)-1-(4-Methylphenyl)ethanol
  • (alphaS)-alpha,4-Dimethylbenzenemethanol
  • See more synonyms
  • (S)-1-p-Tolylethanol
  • Benzenemethanol, alpha,4-dimethyl-, (S)-
  • Benzenemethanol, alpha,4-dimethyl-, (alphaS)-
  • (S)-1-(4-tolyphenyl)-ethanol
  • (1S)-1-(4-methylphenyl)ethanol
  • (s)-1-(4-methylphenyl)-ethanol
  • 4-methylphenyl-(1S)-ethan-1-ol
  • (alphaS)-alpha,4-Dimethylbenzyl alcohol
  • p,alpha-Dimethylbenzyl alcohol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.1910
Formula:
C9H12O
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
InChI key:
JESIHYIJKKUWIS-QMMMGPOBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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