Peroxydicarbonic acid, bis(phenylmethyl) ester

Base Information

Chemical Name:Peroxydicarbonic acid, bis(phenylmethyl) ester
CAS No.:2144-45-8
Molecular Formula:C16H14 O6
Molecular Weight:302.284
Hs Code.:2909600000
European Community (EC) Number:218-406-3
NSC Number:617286
UN Number:3114
UNII:HA86UR6MBT
DSSTox Substance ID:DTXSID4075295
Nikkaji Number:J9.208H
Wikidata:Q82003288
ChEMBL ID:CHEMBL1972427

Synonyms:Peroxydicarbonic acid, bis(phenylmethyl) ester;benzyl phenylmethoxycarbonyloxy carbonate;2144-45-8;Bisbenzyl peroxydicarbonate;HA86UR6MBT;UNII-HA86UR6MBT;EINECS 218-406-3;Dibenzyl peroxydicarbonate, >87% with water;Dibenzyl peroxydicarbonate, >87% with water [Forbidden];NSC617286;Dibenzyl perdicarbonate;dibenzyl peroxydicarbonate;SCHEMBL454115;CHEMBL1972427;DTXSID4075295;NSC-617286;NCI60_005198;Peroxydicarbonic acid, C,C'-bis(phenylmethyl) ester

Suppliers and Price of Peroxydicarbonic acid, bis(phenylmethyl) ester

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

Total 3 raw suppliers

Chemical Property of Peroxydicarbonic acid, bis(phenylmethyl) ester

Chemical Property:

Vapor Pressure:1.04E-06mmHg at 25°C
Melting Point:101 °C (decomp)
Refractive Index:1.4795 (estimate)
Boiling Point:403.1°Cat760mmHg
Flash Point:177.5°C
PSA：71.06000
Density:1.282g/cm³
LogP:3.60820
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:302.07903816
Heavy Atom Count:22
Complexity:311
Transport DOT Label:Organic Peroxide

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)OOC(=O)OCC2=CC=CC=C2

Technology Process of Peroxydicarbonic acid, bis(phenylmethyl) ester

There total 2 articles about Peroxydicarbonic acid, bis(phenylmethyl) ester 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: 53.0%

: 501-53-1,94274-21-2
benzyl chloroformate

: 2144-45-8
dibenzyl peroxydicarbonate

Guidance literature:: With dihydrogen peroxide; at 0 ℃; for 0.25h;
DOI:10.1021/jo00369a027

Reference yield:

: 52123-51-0
O-Benzylmonoperoxycarbonsaeure

: 501-53-1,94274-21-2
benzyl chloroformate

: 2144-45-8
dibenzyl peroxydicarbonate

Guidance literature:: With pyridine; In benzene;
DOI:10.1021/jo00934a029

Reference yield: 88.0%

: 2144-45-8
dibenzyl peroxydicarbonate

: 332888-22-9
(3S,8R,9S,10R,13S,14S)-3-(tert-Butyl-dimethyl-silanyloxy)-17-((Z)-(R)-2-cyclohexyloxy-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-16-trimethylsilanyloxy-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene

: Carbonic acid benzyl ester (3S,8R,9S,10R,13S,14S)-3-(tert-butyl-dimethyl-silanyloxy)-17-((Z)-(R)-2-cyclohexyloxy-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl ester

Guidance literature:: (3S,8R,9S,10R,13S,14S)-3-(tert-Butyl-dimethyl-silanyloxy)-17-((Z)-(R)-2-cyclohexyloxy-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-16-trimethylsilanyloxy-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene; With potassium ethoxide; In tetrahydrofuran; at 0 ℃; for 0.166667h;

dibenzyl peroxydicarbonate; In tetrahydrofuran; at -78 ℃; for 0.25h;
DOI:10.1016/S0040-4039(00)01970-5