4-Bromo-α-phenylbenzenemethanol (4-Bromobenzhydrol)
CAS: 29334-16-5
Ref. 86-MM0640.02-0025
| 25mg | 467.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
4-Bromo-α-phenylbenzenemethanol (4-Bromobenzhydrol)
Controlled Product
Synonyms:
- 4-Bromo-a-phenylbenzenemethanol
- Benzhydrol
- 4-bromo- (8CI)
- Benzohydrol
- 4-bromo- (4CI)
- 4-Bromo-a-phenylbenzenemethanol
- (4-Bromophenyl)phenylmethanol
- (p-Bromophenyl)-a-phenylmethanol
- (±)-(4-Bromophenyl)phenylmethanol
- 4-(1-Hydroxybenzyl)bromobenzene
- See more synonyms
- 4-Bromobenzhydrol
- NSC 89817
- p-Bromobenzhydrol
- a-(4-Bromophenyl)benzenemethanol
- a-Phenyl-p-bromobenzyl alcohol
- (4-Bromophenyl)(Phenyl)Methanol
- (R)-(4-bromophenyl)(phenyl)methanol
- (p-Bromophenyl)-α-phenylmethanol
- 4-Bromo-α-phenylbenzenemethanol
- Benzenemethanol, 4-bromo-α-phenyl-
- Benzhydrol, 4-bromo-
- Benzohydrol, 4-bromo-
- α-(4-Bromophenyl)benzenemethanol
- α-Phenyl-p-bromobenzyl alcohol
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:
263.13
Formula:
C13H11BrO
Color/Form:
Neat
InChI:
InChI=1S/C13H11BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
InChI key:
InChIKey=WTIWDBNPPSHSCB-UHFFFAOYSA-N
SMILES:
OC(c1ccccc1)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0640.02-0025 4-Bromo-α-phenylbenzenemethanol (4-Bromobenzhydrol)
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