2-Iodopropane-1,1,1,3,3,3-d6

Base Information

Chemical Name:2-Iodopropane-1,1,1,3,3,3-d6
CAS No.:39091-64-0
Molecular Formula:C₃H₇I
Molecular Weight:175.945
Hs Code.:
European Community (EC) Number:686-146-1
DSSTox Substance ID:DTXSID701305074
Nikkaji Number:J639.187G
Mol file:39091-64-0.mol

Synonyms:2-Iodopropane-1,1,1,3,3,3-d6;39091-64-0;1,1,1,3,3,3-hexadeuterio-2-iodopropane;SCHEMBL13916787;DTXSID701305074;Propane-1,1,1,3,3,3-d6, 2-iodo-;D98002;2-Iodopropane-1,1,1,3,3,3-d6, 98 atom % D

Suppliers and Price of 2-Iodopropane-1,1,1,3,3,3-d6

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

Medical Isotopes, Inc.
2-Iodopropane-1,1,1,3,3,3-d6
1 g
$ 815.00

American Custom Chemicals Corporation
2-IODOPROPANE-1,1,1,3,3,3-D6 95.00%
5MG
$ 496.16

Total 8 raw suppliers

Chemical Property of 2-Iodopropane-1,1,1,3,3,3-d6

Chemical Property:

Boiling Point:91.262 °C at 760 mmHg
Flash Point:42.222 °C
PSA：0.00000
Density:1.81 g/cm³
LogP:1.82980
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:175.99691
Heavy Atom Count:4
Complexity:10.8

Purity/Quality:

99% ^*data from raw suppliers

2-Iodopropane-1,1,1,3,3,3-d6 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)I
Isomeric SMILES:[2H]C([2H])([2H])C(C([2H])([2H])[2H])I
Uses 2-Iodopropane-1,1,1,3,3,3-d6 (CAS# 39091-64-0) is a useful isotopically labeled research compound.

Technology Process of 2-Iodopropane-1,1,1,3,3,3-d6

There total 2 articles about 2-Iodopropane-1,1,1,3,3,3-d6 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: 41.2%