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1-(Pentafluorophenyl)ethanol
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1-(Pentafluorophenyl)ethanol

CAS: 830-50-2

Ref. 3D-FP75679

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-(Pentafluorophenyl)ethanol
Synonyms:
  • (RS)-α-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol
  • (±)-1-(Pentafluorophenyl)ethanol
  • 1-(2,3,4,5,6-Pentafluorophenyl)ethanol
  • 1-(Pentafluorophenyl)ethan-1-ol
  • 2,3,4,5,6-Pentafluoro-alpha-methylbenzyl alcohol
  • 2,3,4,5,6-Pentafluoro-α-methylbenzenemethanol
  • Benzenemethanol, 2,3,4,5,6-pentafluoro-α-methyl-
  • Benzyl alcohol, 2,3,4,5,6-pentafluoro-α-methyl-
  • NSC 97014
Description:

1-(Pentafluorophenyl)ethanol is a chiral, hydrocarbon molecule of the alcohol type. The molecule contains a pentafluorophenyl group and an electron-donating ethoxy group. 1-(Pentafluorophenyl)ethanol is used as a neutralizing agent for organic compounds and has been shown to be effective in the analysis of hydrocarbons. This compound also has the ability to react with carboxylic acids to form esters, which are optical isomers of the original molecule. The optical isomer can be determined by analyzing the amine substituents.

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:
212.12 g/mol
Formula:
C8H5F5O
Purity:
Min. 95%
InChI:
InChI=1S/C8H5F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h2,14H,1H3
InChI key:
InChIKey=WYUNHWKTLDBPLE-UHFFFAOYSA-N
SMILES:
CC(O)c1c(F)c(F)c(F)c(F)c1F
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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