Benzoic acid,4-(3-bromopropyl)-

Suppliers

Names

[ CAS No. ]:
6309-79-1

[ Name ]:
Benzoic acid,4-(3-bromopropyl)-

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
340.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrO2

[ Molecular Weight ]:
243.09700

[ Flash Point ]:
159.9ºC

[ Exact Mass ]:
241.99400

[ PSA ]:
37.30000

[ LogP ]:
2.71230

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[4-(3-bromopropyl)phenyl]ethanone
  • Diethyl ether
  • 4-(3-hydroxypropyl)benzoic acid
  • 1-Bromo-3-phenylpropane

DownStream

  • Benzoic acid,4-(3-cyanopropyl)-
  • Methyl 4-(3-bromopropyl)benzoate
  • 4-(3-bromopropyl)benzoyl chloride
  • ethyl 4-(3-bromopropyl)benzoate

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

  • Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]-, methyl ester (9CI)
  • Benzoic acid, 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]- (9CI)
  • Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
  • Benzoic acid, 4-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]-, hydrazide (9CI)
  • Benzoic acid, 4-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]- (en)
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, 2-[(4-iodophenyl)methylene]hydrazide
  • 3-amino-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-one
  • 4-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-2-hydroxybutanoic acid
  • tert-Butyl (2-(5,8-diazaspiro[3.5]nonan-5-yl)ethyl)carbamate
  • Tert-butyl 4-(2-aminoethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • Methyl (S)-3-(methylamino)-4-phenylbutanoate hydrochloride
  • 1-[1-(1-Phenylcyclopropyl)cyclopropyl]cyclopropan-1-amine
  • 2-methyl-2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propanenitrile
  • rac-5-[(1R,2S)-2-aminocyclopropyl]-2-methylphenol
  • 3-(2-Cyclopentylethyl)-3-methoxyazetidine
  • Methyl 4-amino-4-(2-methoxy-1,3-thiazol-5-yl)butanoate
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