2-Deuteriooxypropane

Base Information Edit

Chemical Name:2-Deuteriooxypropane
CAS No.:3979-51-9
Molecular Formula:C3H7 D O
Molecular Weight:61.088
Hs Code.:29051220
European Community (EC) Number:223-616-3
DSSTox Substance ID:DTXSID70192865
Nikkaji Number:J217.810I
Wikidata:Q83065536
Mol file:3979-51-9.mol

Synonyms:3979-51-9;2-deuteriooxypropane;2-Propan(ol-d);Propan-2-(2H)ol;2-PROPANOL-OD;Isopropanol-d;EINECS 223-616-3;Propan-2-[2H]ol;Isopropyl alcoh(ol-d);2-Propanol-d;2-propanol-O-d;2-Propanol-d1;propan-2-(?H)ol;(O-2H)-2-Propanol;C3H7DO;C3-H7-D-O;DTXSID70192865;2-Propanol-OD, 98 atom % D;MFCD00044422;D98571

Suppliers and Price of 2-Deuteriooxypropane

Supply Marketing:Edit

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
Isopropanol-d
1g
$ 425.00

Sigma-Aldrich
2-Propanol-OD 98 atom % D
25 g
$ 260.00

Sigma-Aldrich
2-Propan(ol-d) 98 atom % D
5g
$ 80.00

Apolloscientific
Isopropanol-OD>98.0Atom%D >98.0Atom%D
25ml
$ 55.00

American Custom Chemicals Corporation
2-PROPAN(OL-D) 95.00%
25ML
$ 1101.10

Total 12 raw suppliers

Chemical Property of 2-Deuteriooxypropane Edit

Chemical Property:

Vapor Pressure:81.3mmHg at 25°C
Melting Point:-90 ºC(lit.)
Refractive Index:n20/D 1.3752(lit.)
Boiling Point:73 ºC at 760 mmHg
Flash Point:11.7 ºC
PSA：20.23000
Density:0.791 g/cm³
LogP:0.38710
Storage Temp.:Store below +30°C.
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:61.063791620
Heavy Atom Count:4
Complexity:10.8

Purity/Quality:

99%, ^*data from raw suppliers

Isopropanol-d ^*data from reagent suppliers

Safty Information:

Pictogram(s): FXi
Hazard Codes:F,Xi
Statements: 11-36-67
Safety Statements: 7-16-24/25-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)O
Isomeric SMILES:[2H]OC(C)C
Uses Isopropanol-d is a deuterated alcohol used in the study of lignite liquefaction. 2-Propanol-OD can be used as a solvent in the study of:Solvation time (dynamics) of singlet carbene compounds.Reaction mechanism of benzophenone and/or acetone ketyl radicals with tirapazamine.

Technology Process of 2-Deuteriooxypropane

There total 10 articles about 2-Deuteriooxypropane 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: 99.0%

: 143885-03-4
isopropyloxy(diphenyl)-λ⁶-sulfanenitrile

: 3979-51-9
Isopropanol-d1

: 22731-83-5
S,S-diphenylsulphoximine

Guidance literature:: With [D₃]acetonitrile; water-d2; In various solvent(s); at 20 ℃; for 0.333333h; pH=8.7; Further Variations:; pH-values; Reagents; Solvents; Temperatures; Kinetics; Thermodynamic data; Product distribution;
DOI:10.1246/bcsj.73.957

Reference yield:

: 75-28-5,40921-86-6
Isobutane

: 599-00-8
trifluoroacetic acid-d₁

: 201230-82-2
carbon monoxide

: 3979-51-9
Isopropanol-d1

: 14848-63-6
iso-BuOD

: 925-94-0
formic acid-d₁

: 431-47-0
trifluoroacetic acid-methyl ester

: 400-38-4
isopropyl Trifluoroacetate

: 17355-83-8
isobutyl trifluoroacetate

Guidance literature:: With rhodium(III) chloride; water-d2; oxygen; copper(II) trifluoroacetate; sodium chloride; at 95 ℃; for 2.5h; under 48004.8 Torr; Kinetics; Mechanism; Autoclave; Inert atmosphere;
DOI:10.1134/S0023158410050071