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Product Information
Name:
4-tert-Butylbenzyl Bromide
Controlled Product
Synonyms:
- a-Bromo-p-tert-butyl-toluene
- 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene
- 1-Bromomethyl-4-tert-butylbenzene
- 1-tert-Butyl-4-(bromomethyl)benzene
- 4-(1,1-Dimethylethyl)benzyl bromide
- 4-tert-Butyl-1-bromomethylbenzene
- 4-tert-Butylphenylmethyl Bromide
- Bromo(4-tert-butylphenyl)methane
- NSC 186287
- p-tert-Butylbenzyl Bromide
- See more synonyms
- a-Bromo-p-tert-butyltoluene
- 1-(Bromomethyl)-4-Tert-Butylbenzene
- 4-(Tert-Butyl)Benzyl Bromide
- 4-tert-Butylbenzyl bromide
- 4-tert-Butylphenylmethyl bromide
- Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-
- Toluene, α-bromo-p-tert-butyl-
- p-tert-Butylbenzyl bromide
- α-Bromo-p-tert-butyltoluene
Description:
Applications 4-tert-Butylbenzyl Bromide was used as a reagent in the organic synthesis of several compounds including that of C(5)-substituted analogs of inhibitor BRP-7. Also used in the preparation of hydroxy-based sphingosine kinase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Levent, S., et al.: Eur. J. Med. Chem., 122, 510 (2016); Xi, M., et al.: Bioorgan. Med. Chem., 24, 3218 (2016);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
227.14
Formula:
C11H15Br
Color/Form:
Neat
InChI:
InChI=1S/C11H15Br/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8H2,1-3H3
InChI key:
InChIKey=QZNQSIHCDAGZIA-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(CBr)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B692456 4-tert-Butylbenzyl Bromide
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