(4-bromophenyl)sulfanyl-dipropyl-borane

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Names

[ CAS No. ]:
64503-49-7

[ Name ]:
(4-bromophenyl)sulfanyl-dipropyl-borane

[Synonym ]:
Thioborinic acid,dipropyl-,4-bromophenyl ester
Borinic acid,dipropylthio-4-bromophenyl ester

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
320.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18BBrS

[ Molecular Weight ]:
285.05100

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
284.04100

[ PSA ]:
25.30000

[ LogP ]:
5.35270

[ Index of Refraction ]:
1.532

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Tri-N-Propylboron
  • 4-Bromothiophenol
  • (n-C3H7)2BS-n-C4H9

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (4-bromophenyl)sulfanyl-trimethylsilane
  • (4-bromophenyl)sulfanyl-tert-butyl-dimethylsilane
  • 2-[(4-Bromophenyl)sulfanyl]ethanamine
  • 2-[(4-BROMOPHENYL)SULFANYL]-N-(4-METHOXYBENZYL)ACETAMIDE
  • 2-[(4-Bromophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde
  • (2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL)METHANOL
  • N-(3-methoxyphenyl)-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • 4-((3-(3-(methylthio)phenyl)-5,5-dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)methyl)benzonitrile
  • 2-(1-(thiophen-2-ylsulfonyl)piperidin-2-yl)-N-(m-tolyl)acetamide
  • 3,4,5-trimethoxy-N-(2-(4-tosylpiperazin-1-yl)ethyl)benzamide hydrochloride
  • 2-(3-methoxyphenoxy)-N-(2-(4-tosylpiperazin-1-yl)ethyl)acetamide hydrochloride
  • 2-(m-tolyloxy)-N-(2-(4-tosylpiperazin-1-yl)ethyl)acetamide hydrochloride
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(p-tolyloxy)acetamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2,4,6-trimethylbenzamide
  • N-(3-acetylphenyl)-2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • 4-Chlorobut-2-en-1-amine hydrochloride
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