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1-(4-Chlorophenyl)-1-phenylethanol
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1-(4-Chlorophenyl)-1-phenylethanol

CAS: 59767-24-7

Ref. 3D-JCA76724

1g
213.00 €
2g
341.00 €
5g
480.00 €
250mg
136.00 €
500mg
151.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
1-(4-Chlorophenyl)-1-phenylethanol
Synonyms:
  • (p-Chlorophenyl)methylphenylcarbinol
  • 1-(4-Chlorophenyl)-1-phenylethan-1-ol
  • 1-(p-Chlorophenyl)-1-phenylethanol
  • 4-Chloro(a-methyl-a-phenyl)benzenemethanol
  • 4-Chloro-α-methyl-α-phenylbenzenemethanol
  • Benzhydrol, 4-chloro-a-methyl-
  • Egis 5927
  • Egis5927
  • p-Chloro-a-methylbenzhydrol
Description:

1-(4-Chlorophenyl)-1-phenylethanol is an organic compound that has been synthesized by the dehydration of trichloroacetic acid. It has been shown to be a good substrate for kinetic studies of the dehydration reaction. The 1H NMR spectrum of 1-(4-chlorophenyl)-1-phenylethanol shows three signals at δ 7.6, δ 6.9, and δ 5.5 ppm with a coupling constant of J = 2 Hz and a chemical shift at δ 3.3 ppm due to the carboxylic acid group. The 13C NMR spectrum of 1-(4-chlorophenyl)-1-phenylethanol shows two signals at δ 167 and δ 168 ppm with a coupling constant of J = 4 Hz from the carbonyl carbon atom due to the ketone moiety in this molecule. The IR spectrum for this compound displays bands for C=O stretching

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.71 g/mol
Formula:
C14H13ClO
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
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HS code:

Hazard Info

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

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