[2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate

Base Information

Chemical Name:[2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate
CAS No.:160651-93-4
Molecular Formula:C8H10 Cl4 O5
Molecular Weight:327.97
Hs Code.:
Mol file:160651-93-4.mol

Synonyms:[2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate;2-Methyl-2-[[(1,2,2,2-tetrachloroethoxy)carbonyl]oxy]-propanoic Acid Methyl Ester

Suppliers and Price of [2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate

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

TRC
2-Methyl-2-[[(1,2,2,2-tetrachloroethoxy)carbonyl]oxy]propanoicAcidMethylEster
250mg
$ 340.00

American Custom Chemicals Corporation
2-METHYL-2-[[(1,2,2,2-TETRACHLOROETHOXY)CARBONYL]OXY]-PROPANOIC ACID METHYL ESTER 95.00%
1G
$ 1871.10

American Custom Chemicals Corporation
2-METHYL-2-[[(1,2,2,2-TETRACHLOROETHOXY)CARBONYL]OXY]-PROPANOIC ACID METHYL ESTER 95.00%
100MG
$ 739.20

Total 2 raw suppliers

Chemical Property of [2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate

Chemical Property:

Refractive Index:1.491
Boiling Point:322.4±42.0 °C(Predicted)
PSA：61.83000
Density:1.491±0.06 g/cm3(Predicted)
LogP:3.02630

Purity/Quality:

97% ^*data from raw suppliers

2-Methyl-2-[[(1,2,2,2-tetrachloroethoxy)carbonyl]oxy]propanoicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of [2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate

There total 1 articles about [2-(2-Methoxycarbonyl)propyl]1’,2’,2’,2’-tetrachloroethylcarbonate 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: 70.0%

: 2110-78-3
methyl 2-hydroxy-2-methylpropionate

: 98015-53-3
1,2,2,2-tetrachloroethyl chloroformate

: 160651-93-4
2-(2-methoxycarbonylpropyl)-1',2',2',2'-tetrachloroethyl-carbonate

Guidance literature:: With pyridine; In dichloromethane; for 24h; Ambient temperature;
DOI:10.1016/S0040-4020(01)81761-0

Reference yield: 78.0%

: 114915-16-1
10-deacetyl-7,10-diTroc-baccatin III

: 160651-93-4
2-(2-methoxycarbonylpropyl)-1',2',2',2'-tetrachloroethyl-carbonate

: 3'-de-t-butoxycarbonylamino-3'-<3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)>-7,10-O-diTroc-docetaxel

Guidance literature:: With potassium carbonate; In tetrahydrofuran; for 24h; Ambient temperature;
DOI:10.1016/S0040-4020(01)81761-0

Reference yield:

: 160651-93-4
2-(2-methoxycarbonylpropyl)-1',2',2',2'-tetrachloroethyl-carbonate

: RPR 104943

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / 5M aq. K₂CO₃ / tetrahydrofuran / 24 h / Ambient temperature

2: 53 percent / Zn / acetic acid; methanol / 0.25 h / 60 °C

With potassium carbonate; zinc; In tetrahydrofuran; methanol; acetic acid;
DOI:10.1016/S0040-4020(01)81761-0