Trichloroethylene-d

Base Information

• Chemical Name: Trichloroethylene-d
• CAS No.: 13291-68-4
• Molecular Formula: C2Cl3 D
• Molecular Weight: 132.381
• European Community (EC) Number: 694-261-3
• DSSTox Substance ID: DTXSID40482422
• Nikkaji Number: J797.779D
• Mol file: 13291-68-4.mol

Synonyms:Trichloroethylene-d;13291-68-4;1,1,2-trichloro-2-deuterioethene;Ethene-d, trichloro- (9CI);trichloroethylene-d1;Ethene-d,trichloro-(9ci);SCHEMBL1332340;DTXSID40482422;Trichloroethylene-d, 98 atom % D;AKOS015910488;D98140;J-006250

Chemical Property of Trichloroethylene-d

Chemical Property:

• Melting Point: -84.8 °C
• Boiling Point: 86.7 °C
• PSA: 0.00000
• Density: 1.474 g/mL at 25 °C
• LogP: 2.50170
• Storage Temp.: 0-6°C
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 130.920660
• Heavy Atom Count: 5
• Complexity: 42.9

Purity/Quality:

99% ^*data from raw suppliers

Trichloroethylene-d 98 atom % D ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 45-36/38-52/53-67-68
• Safety Statements: 53-45-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=C(Cl)Cl)Cl
• Isomeric SMILES: [2H]C(=C(Cl)Cl)Cl
• Uses: Trichloroethylene-d (CAS# 13291-68-4) was useful in an isotope exchange column study to understand the slow desorption of organic compounds in soils and sediments.

Technology Process of Trichloroethylene-d

There total 8 articles about Trichloroethylene-d 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:

dichloro-deuterio-iodo-methane (78921-00-3) → phosgene (75-44-5) + deuterium-labeled trichloroethylene (13291-68-4) + Formylchlorid-d(1) (68666-69-3) + carbon dioxide (124-38-9,18923-20-1) + carbon monoxide (201230-82-2) + CClO*Cl(2)H

Guidance literature:

dichloro-deuterio-iodo-methane; With oxygen; at 900 ℃; Flow reactor;

at -263.16 ℃; UV-irradiation;

DOI:10.1007/s11172-021-3339-4

Reference yield:

pentachloro-deuterio-ethane (114254-41-0) → 1,1,2,2-tetrachloroethylene (127-18-4) + deuterium-labeled trichloroethylene (13291-68-4) + chlorine (7782-50-5)

Guidance literature:

at 407 - 437 ℃; Geschwindigkeit_.Pyrolysis;

DOI:10.1111/j.1748-0361.2001.tb00250.x

Reference yield:

dichloro-deuterio-iodo-methane (78921-00-3) → deuterium-labeled trichloroethylene (13291-68-4) + carbon dioxide (124-38-9,18923-20-1) + carbon monoxide (201230-82-2) + C(2)HCl2O2

Guidance literature:

dichloro-deuterio-iodo-methane; With oxygen; at 900 ℃; Flow reactor;

at -263.16 ℃;

DOI:10.1007/s11172-021-3339-4

upstream raw materials:

1,1,2,2-tetrachloroethane-d₂

Trichloroethylene

pentachloro-deuterio-ethane

dichloro-deuterio-iodo-methane

Downstream raw materials:

6-((E)-1,2-dichlorovinyl)-2,6-dimethyl-2-cyclohexen-1-one

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