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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Business Type:Trading Company

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Year Established:
2015
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

Bromopentamethylbenzene

CAS NO.5153-40-2

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC054
  • 1-bromo-2,3,4,5,6-pentamethylbenzene, 5153-40-2, 1-Bromo-2,3,4,5,6-pentamethyl-benzene
  • 5153-40-2

Quick Details

  • ProName: Bromopentamethylbenzene
  • CasNo: 5153-40-2
  • Molecular Formula: C11H15Br
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

Superiority

1)Abundant experiences for the exporting

2)Excellent quality to satisfy your request

3)Best price to lower your cost

4)Quick delivery as your special demand

Details

BROMOPENTAMETHYLBENZENE Basic information
Product Name: BROMOPENTAMETHYLBENZENE
Synonyms: BROMOPENTAMETHYLBENZENE;1-BROMO-2,3,4,5,6-PENTAMETHYLBENZENE;Bromopentamethylbenzene, 98+%;Pentamethylbromobenzene;1-BROMOPENTAMETHYLBENZENE
CAS: 5153-40-2
MF: C11H15Br
MW: 227.14
EINECS: 225-926-4
Product Categories: pharmacetical
Mol File: 5153-40-2.mol
BROMOPENTAMETHYLBENZENE Structure
 
BROMOPENTAMETHYLBENZENE Chemical Properties
mp  161-162°C
BRN  1863555
CAS DataBase Reference 5153-40-2(CAS DataBase Reference)
 
Safety Information
Safety Statements  22-24/25
Molecular Weight 227.1408 g/mol
Molecular Formula C11H15Br
XLogP3 4.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 226.035713 g/mol
Monoisotopic Mass 226.035713 g/mol
Topological Polar Surface Area 0 A^2
Heavy Atom Count 12
Formal Charge 0
Complexity 139
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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