2-BROMO-4-TERT-BUTYLBENZOIC ACID

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Names

[ CAS No. ]:
6332-96-3

[ Name ]:
2-BROMO-4-TERT-BUTYLBENZOIC ACID

[Synonym ]:
Benzenemethanol, 2,4-dimethyl-, acetate
2-bromo-4-tert-butylbenzoic acid
2,4-Dimethylbenzyl acetate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
247.3±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.228

[ Flash Point ]:
104.2±17.1 °C

[ Exact Mass ]:
178.099380

[ PSA ]:
37.30000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,2-bromo-4-(1,1-dimethylethyl)-1-methyl-
  • 2-BROMO-1-BROMOMETHYL-4-TERT-BUTYL-BENZENE

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-Bromo-4-tert-butylbenzenesulfonic acid
  • 2-Benzoyl-4-tert-butylbenzoic acid
  • (2-bromo-4-tert-butyl-phenoxy)-acetic acid ethyl ester
  • 2-Bromo-4-(tert-butyl)thiazole-5-carboxylic acid
  • 2-Bromo-4-(tert-pentyl)phenyl 3-piperidinyl ether hydrochloride
  • 2-Bromo-4-(tert-pentyl)phenyl 4-piperidinyl ether hydrochloride
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxybenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-ethoxyacetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-difluorobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)isobutyramide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(2-fluorophenoxy)acetamide
  • Methyl 2-acetoxy-3-oxopentanoate
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