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2-Phenylisopropyl alcohol
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2-Phenylisopropyl alcohol

CAS: 617-94-7

Ref. 3D-FP49868

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Phenylisopropyl alcohol
Synonyms:
  • 2-Phenyl-2-propanola,a-Dimethylbenzyl alcoholDimethyl phenyl carbinol
  • 1-Hydroxycumene
  • 1-Methyl-1-phenylethanol
  • 2-Fenilpropan-2-Ol
  • 2-Hydroxy-2-phenylpropane
  • 2-Phenyl-propanol-2
  • 2-Phenylisopropanol
  • 2-Phenylpropan-2-ol
  • 2-Phenylpropane-2-Ol
  • 2-Propanol, 2-phenyl-
  • See more synonyms
  • Benzenemethanol, α,α-dimethyl-
  • Benzyl alcohol, α,α-dimethyl-
  • Dimethyl phenyl carbinol
  • Dimethylphenylcarbinol
  • Dimethylphenylmethanol
  • Nsc 1261
  • Nsc 212537
  • Phenyldimethylcarbinol
  • alpha,alpha-Dimethyl-benzylalcohol
  • α,α-Dimethylbenzenemethanol
  • α,α-Dimethylbenzyl alcohol
  • α-CUMYL ALCOHOL
Description:

2-Phenylisopropyl alcohol is an organic compound that is used as a catalyst for the production of cumene and acetone. 2-Phenylisopropyl alcohol has been shown to have enzymatic activity, which may be due to its ability to transfer electrons from one molecule to another. This reaction mechanism can be seen in wastewater treatment, where it catalyzes the conversion of cumene hydroperoxide into cumene and acetone. 2-Phenylisopropyl alcohol also has analytical applications, where it is used as a reagent in chemical analysis. It can be used in a constant pressure method to measure the concentration of phenol in water samples, or it can be used in the determination of nitrogen atoms by measuring their removal and replacement reactions with hydrogen peroxide.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.19 g/mol
Formula:
C9H12O
Purity:
Min. 95%
InChI:
InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
InChI key:
InChIKey=BDCFWIDZNLCTMF-UHFFFAOYSA-N
SMILES:
CC(C)(O)c1ccccc1
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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