2-bromoethyl chloro...

2-bromoethyl chloroacetate  5406-22-4

2-bromoethyl chloroacetate 5406-22-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

2-bromoethyl 2-chloroacetate 5406-22-4 98%

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:room temperature
  • Transportation:as requested

Superiority:

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 

Details:

【Name】
2-bromoethyl chloroacetate
【CAS Registry number】
5406-22-4
【Synonyms】
2-bromoethyl chloroacetate
NSC6965
AC1L5AYQ
AC1Q3TR9
2-bromoethyl 2-chloroacetate
NSC-6965
AR-1D9616
【Molecular Formula】
C4H6BrClO2 (Products with the same molecular formula)
【Molecular Weight】
201.4462
【Inchi】
InChI=1/C4H6BrClO2/c5-1-2-8-4(7)3-6/h1-3H2
【Canonical SMILES】
C(CBr)OC(=O)CCl
【MOL File】
5406-22-4.mol
Chemical and Physical Properties
【Density】
1.643g/cm3
【Boiling Point】
222.5°C at 760 mmHg
【Refractive Index】
1.481
【Flash Point】
88.4°C
【Computed Properties】
Molecular Weight:201.44624 [g/mol]
Molecular Formula:C4H6BrClO2
XLogP3:1.3
H-Bond Donor:0
H-Bond Acceptor:2
Rotatable Bond Count:4
Exact Mass:199.92397
MonoIsotopic Mass:199.92397
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Formal Charge:0
Complexity:76.4
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
Feature 3D Acceptor Count:1
Feature 3D Hydrophobe Count:1
Effective Rotor Count:4
Conformer Sampling RMSD:0.6
CID Conformer Count:54

 

Related Searches

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View