1-Propanol-3,3,3-d3

Base Information

Chemical Name:1-Propanol-3,3,3-d3
CAS No.:61844-01-7
Molecular Formula:CD3CH2CH2OH
Molecular Weight:63.0721
Hs Code.:
European Community (EC) Number:685-794-2
DSSTox Substance ID:DTXSID50480196
Nikkaji Number:J2.766.562D
Wikidata:Q82314811

Synonyms:61844-01-7;1-Propanol-3,3,3-d3;3,3,3-trideuteriopropan-1-ol;DTXSID50480196;(3,3,3-~2~H_3_)Propan-1-ol;1-Propanol-3,3,3-d3, 99 atom % D;D99664

Suppliers and Price of 1-Propanol-3,3,3-d3

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

Usbiological
1-Propanol-d3
500mg
$ 460.00

TRC
1-Propanol-d3
250mg
$ 265.00

American Custom Chemicals Corporation
1-PROPANOL-3,3,3-D3 95.00%
1G
$ 824.67

Total 10 raw suppliers

Chemical Property of 1-Propanol-3,3,3-d3

Chemical Property:

Melting Point:-127oC(lit.)
Boiling Point:97oC(lit.)
Flash Point:23oC
PSA：20.23000
Density:0.840 g/mL at 25oC
LogP:0.38870
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:63.076345112
Heavy Atom Count:4
Complexity:7.2

Purity/Quality:

99% by CP; 99% atom D ^*data from raw suppliers

1-Propanol-d3 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,F
Statements: 10-41-67-11
Safety Statements: 7-16-24-26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCO
Isomeric SMILES:[2H]C([2H])([2H])CCO
Uses PROPYL-3,3,3-D3 ALCOHOL is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. 1-Propanol-d3 is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters.

Technology Process of 1-Propanol-3,3,3-d3

There total 8 articles about 1-Propanol-3,3,3-d3 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: 65.0%

: 55577-88-3
<3,3,3-2H3>propionic acid

: 61844-01-7
<3,3,3-D3>-1-Propanol

Guidance literature:: With lithium aluminium tetrahydride;

Reference yield:

: 75-21-8,99932-75-9
oxirane

: 41251-37-0
methyl-d3-magnesium iodide

: 61844-01-7
<3,3,3-D3>-1-Propanol

Guidance literature:: DOI:10.1002/1521-3773(20010716)40:14<2708::AID-ANIE2708>3.0.CO;2-1

Reference yield:

: 75695-44-2
<3,3,3-2H3>propionyl chloride

: 61844-01-7
<3,3,3-D3>-1-Propanol

Guidance literature:: With lithium aluminium tetrahydride; Tetraethylene glycol; In various solvent(s); at 30 - 50 ℃; overnight;
DOI:10.1002/oms.1210281035