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Benzeneethanol, α-methyl-, (αR)-
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Benzeneethanol, α-methyl-, (αR)-

CAS: 1572-95-8

Ref. IN-DA001PA2

1g
618.00 €
100mg
133.00 €
250mg
145.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzeneethanol, α-methyl-, (αR)-
Synonyms:
  • (R)-1-Phenyl-2-propanol
  • (R)-1-Phenylpropan-2-ol
  • (2R)-1-phenylpropan-2-ol
  • (R)-(-)-1-Phenyl-2-propanol
  • 1-Phenyl-2-propanol, (-)-
  • (2R)-1-phenyl-2-propanol
  • Benzeneethanol, alpha-methyl-, (alphaR)-
  • (r)-(-)-phenyl-2-propanol
  • (-)-1-Phenyl-2-propanol
  • (-)-alpha-Methylbenzeneethanol
  • See more synonyms
  • (-)-alpha-Methylphenethyl alcohol
  • Benzeneethanol, alpha-methyl-, (R)-
  • Phenethyl alcohol, alpha-methyl-, (-)-
  • (R)-(-)-1-phenylpropan-2-ol
  • (R)-(-)-a-Methylphenethyl alcohol
  • (R)-(-)-|A-Methylphenethyl alcohol
  • (2r)-1-phenylpropan-2-ol;(r)-(-)-1-phenyl-2-propanol; (r)-1-phenyl-2-propanol
  • alpha-Methyl-phenethyl alcohol
  • R(-)-Alpha-Methylphenethyl Alcohol
  • R(-)-1-Phenyl-2-Propanol
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:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
InChI key:
WYTRYIUQUDTGSX-MRVPVSSYSA-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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