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4-Fluoromethyl-alpha-methylbenzyl alcohol
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4-Fluoromethyl-alpha-methylbenzyl alcohol

CAS: 403-41-8

Ref. 3D-FF70882

1kg
741.00 €
50g
80.00 €
100g
116.00 €
250g
195.00 €
500g
460.00 €
Estimated delivery in United States, on Monday 29 Jul 2024

Product Information

Name:
4-Fluoromethyl-alpha-methylbenzyl alcohol
Synonyms:
  • (±)-1-(p-Fluorophenyl)ethanol
  • 1-(4-Flourophenyl)ethanol
  • 1-(4-Fluorophenyl)-1-Ethanol
  • 1-(4-Fluorophenyl)ethan-1-ol
  • 4-Fluoro-alpha-methylbenzyl alcohol
  • 4-Fluoro-α-methylbenzenemethanol
  • 4-Fluoro-α-methylbenzyl alcohol
  • Benzenemethanol, 4-fluoro-α-methyl-
  • Benzyl alcohol, p-fluoro-α-methyl-
  • NSC 2983
  • See more synonyms
  • p-Fluoro-α-methylbenzyl alcohol
  • α-Methyl-4-fluorobenzyl alcohol
Description:

4-Fluoromethyl-alpha-methylbenzyl alcohol is a nonclassical molecule that has been synthesized. This molecule has been modeled computationally and the results indicate that it exhibits a planar geometry with a diastereomeric ratio of 1:1. The theoretical calculations show that the reaction of 4-fluoromethyl-alpha-methylbenzyl alcohol with water is exothermic, which would result in the formation of an intermediate hydroxide ion. Kinetic studies have shown that this molecule can undergo transfer reactions and dehydrogenation reactions, both of which are possible mechanisms for its reactivity.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.15 g/mol
Formula:
C8H9FO
Purity:
Min. 95%
InChI:
InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI key:
InChIKey=PSDSORRYQPTKSV-UHFFFAOYSA-N
SMILES:
CC(O)c1ccc(F)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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