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

CAS: 59767-24-7

Ref. 86-MM1444.01

100mg
1,006.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
(RS)-1-(4-Chlorophenyl)-1-phenylethanol
Controlled Product
Synonyms:
  • 1-(4-Chlorophenyl)-1-phenylethanol
  • (p-Chlorophenyl)methylphenylcarbinol
  • 1-(p-Chlorophenyl)-1-phenylethanol
  • 4-Chloro(alpha-methyl-alpha-phenyl)benzenemethanol
  • EGIS 5927
  • p-Chloro-alpha-methylbenzhydrol
  • Clemastine Fumarate Impurity C
  • Benzhydrol
  • 4-chloro-alpha-methyl- (6CI)
  • : Benzhydrol
  • See more synonyms
  • 4-chloro-alpha-methyl- (6CI)
  • Clemastine Fumarate Impurity C
  • Clemastine Impurity C
  • 1-(4-Chlorophenyl)-1-phenylethan-1-ol
  • 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
  • Benzenemethanol, 4-chloro-α-methyl-α-phenyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.71
Formula:
C14H13ClO
Color/Form:
Neat
InChI:
InChI=1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3
InChI key:
InChIKey=MHJLXHJZQCHSIT-UHFFFAOYSA-N
SMILES:
CC(O)(c1ccccc1)c1ccc(Cl)cc1
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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