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1-(4-Bromophenyl)ethanol
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1-(4-Bromophenyl)ethanol

CAS: 5391-88-8

Ref. IN-DA003CYL

1g
21.00 €
5g
27.00 €
10g
44.00 €
25g
61.00 €
100g
143.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-(4-Bromophenyl)ethanol
Synonyms:
  • 4-bromophenylethanol
  • p-bromophenylethanol
  • 4-Bromo-alpha-methylbenzyl alcohol
  • 1-(4-bromophenyl)ethan-1-ol
  • 4-bromophenyl methyl carbinol
  • 4-Bromo-A-methylbenzyl alcohol
  • 4-Bromophenylmethylcarbinol
  • (R)-4-Bromo-alpha-methylbenzyl alcohol
  • Benzenemethanol, 4-bromo-alpha-methyl-
  • Benzyl alcohol, p-bromo-.alpha.-methyl-
  • See more synonyms
  • Benzenemethanol, 4-bromo-.alpha.-methyl-
  • (S)-4-Bromo-alpha-methylbenzyl alcohol
  • 4-Bromo--methylbenzyl alcohol
  • p-Bromophenylethanol
  • 1-(p-bromophenyl)ethanol
  • 4-bromo-methylbenzylalcohol
  • 4-bromo-methylbenzyl alcohol
  • p-Bromophenyl methyl carbinol
  • 1-(4-bromo-phenyl)-ethanol
  • 1-(4-Bromophenyl)ethyl Alcohol
  • 4-bromo-alpha-methylbenzylalcohol
  • Benzenemethanol,4-bromo-a-methyl-
  • p-Bromo-alpha-methylbenzyl alcohol
  • 4-Bromo-.alpha.-methylbenzylalcohol
  • p-Bromo-.alpha.-methylbenzyl alcohol
  • 4-Bromo-.alpha.-methylbenzenemethanol
  • 4-Bromo-alpha-methylbenzyl alcohol, 97%
  • (S)-1-(4-Bromophenyl)ethanol
  • (R)-1-(4-Bromophenyl)ethanol
  • (1S)-1-(4-bromophenyl)ethanol
  • (4-Bromophenyl)methylcarbinol
  • (±)-1-(4-Bromophenyl)ethanol
  • (±)-1-(p-Bromophenyl)ethanol
  • 1-(4-Bromophenyl)ethan-1-ol
  • 2-[(3-Chloro-4-Fluorophenyl)Amino]-2-Oxoethyl 2-Amino-3,5-Dichlorobenzoate
  • 4-(1-Hydroxyethyl)bromobenzene
  • 4-Bromo-α-methylbenzenemethanol
  • 4-Bromo-α-methylbenzyl alcohol
  • Benzenemethanol, 4-bromo-α-methyl-
  • Benzyl alcohol, p-bromo-α-methyl-
  • NSC 3223
  • p-Bromo-α-methylbenzyl alcohol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.0605
Formula:
C8H9BrO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI key:
XTDTYSBVMBQIBT-UHFFFAOYSA-N
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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