Pentafluorobenzyl chloroformate

Base Information

Chemical Name:Pentafluorobenzyl chloroformate
CAS No.:53526-74-2
Molecular Formula:C8H2 Cl F5 O2
Molecular Weight:260.548
Hs Code.:2915900090
DSSTox Substance ID:DTXSID30201740
Nikkaji Number:J702.443F
Wikidata:Q83074949
Mol file:53526-74-2.mol

Synonyms:pentafluorobenzyl chloroformate;PFBCF ester

Suppliers and Price of Pentafluorobenzyl chloroformate

Supply Marketing:

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

SynQuest Laboratories
2,3,4,5,6-Pentafluorobenzyl chloroformate 97%
5 g
$ 595.00

SynQuest Laboratories
2,3,4,5,6-Pentafluorobenzyl chloroformate 97%
1 g
$ 155.00

Matrix Scientific
2,3,4,5,6-Pentafluorobenzylchloroformate 97%
1g
$ 245.00

Apolloscientific
Pentafluorobenzylchloroformate 97%
1g
$ 142.00

American Custom Chemicals Corporation
2,3,4,5,6-PENTAFLUOROBENZYL CHLOROFORMATE 95.00%
1G
$ 685.19

AK Scientific
2,3,4,5,6-Pentafluorobenzylchloroformate
1g
$ 380.00

Total 15 raw suppliers

Chemical Property of Pentafluorobenzyl chloroformate

Chemical Property:

Vapor Pressure:0.426mmHg at 25°C
Boiling Point:208.7°Cat760mmHg
Flash Point:79.6°C
PSA：26.30000
Density:1.647g/cm³
LogP:3.25750
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:259.9663478
Heavy Atom Count:16
Complexity:251

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3,4,5,6-Pentafluorobenzyl chloroformate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,T,C
Hazard Codes:Xi,T,C
Statements: 36/37/38
Safety Statements: 3/7-9-23-36/37/39

MSDS Files:

Useful:

Canonical SMILES:C(C1=C(C(=C(C(=C1F)F)F)F)F)OC(=O)Cl

Technology Process of Pentafluorobenzyl chloroformate

There total 3 articles about Pentafluorobenzyl chloroformate 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:

Reference yield: 98.0%

: 53526-74-2
2,3,4,5,6-pentafluorobenzyl chloroformate

Guidance literature:: With triethylamine; In dichloromethane; at -5 - 10 ℃; for 13h;

Reference yield: 92.0%

: 32315-10-9
bis(trichloromethyl) carbonate

: 440-60-8
(2,3,4,5,6-pentafluorophenyl)methanol

: 75-44-5
phosgene

: 53526-74-2
2,3,4,5,6-pentafluorobenzyl chloroformate

: bis(pentafluorobenzyl)carbonate

Guidance literature:: bis(trichloromethyl) carbonate; With pyridine; In pentane; at -15 ℃; for 1h;

(2,3,4,5,6-pentafluorophenyl)methanol; In pentane; at -15 - 0 ℃; for 6h;
DOI:10.1002/hlca.200490034