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TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE

Base Information Edit
  • Chemical Name:TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE
  • CAS No.:330794-09-7
  • Molecular Formula:C11H13 Br Cl N O2
  • Molecular Weight:306.587
  • Hs Code.:2924299090
  • Mol file:330794-09-7.mol
TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE

Synonyms:tert-ButylN-(4-bromo-2-chlorophenyl)carbamate

Suppliers and Price of TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 97%
  • 10g
  • $ 1440.00
  • Matrix Scientific
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 97%
  • 5g
  • $ 1080.00
  • Crysdot
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 97%
  • 1g
  • $ 301.00
  • AOBChem
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 95%
  • 25g
  • $ 2200.00
  • AOBChem
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 95%
  • 10g
  • $ 1120.00
  • AOBChem
  • tert-Butyl(4-bromo-2-chlorophenyl)carbamate 95%
  • 1g
  • $ 184.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-4-BROMO-2-CHLOROPHENYLCARBAMATE 95.00%
  • 5MG
  • $ 498.21
Total 6 raw suppliers
Chemical Property of TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE Edit
Chemical Property:
  • Boiling Point:302.7 °C at 760 mmHg 
  • Flash Point:136.9 °C 
  • PSA:38.33000 
  • Density:1.484 g/cm3 
  • LogP:4.52250 
  • Water Solubility.:at 25 deg C (mg/L): 1.205 
Purity/Quality:

99% *data from raw suppliers

tert-Butyl(4-bromo-2-chlorophenyl)carbamate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE

There total 3 articles about TERT-BUTYL 4-BROMO-2-CHLOROPHENYLCARBAMATE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1,3-dichloro-5,5-dimethylhydantoin; diisopropylamine hydrochloride; In toluene; at 25 ℃; for 14h; regioselective reaction; Darkness; Green chemistry;
DOI:10.1002/anie.201607388
Guidance literature:
With sodium hexamethyldisilazane; In tetrahydrofuran; n-heptane; ethyl acetate;
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran
2: diisopropylamine hydrochloride; 1,3-dichloro-5,5-dimethylhydantoin / toluene / 14 h / 25 °C / Darkness; Green chemistry
With 1,3-dichloro-5,5-dimethylhydantoin; diisopropylamine hydrochloride; In tetrahydrofuran; toluene;
DOI:10.1002/anie.201607388
Refernces Edit
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