2,2,2-Trifluoroethanol-1,1-d2

Base Information

Chemical Name:2,2,2-Trifluoroethanol-1,1-d2
CAS No.:132248-58-9
Molecular Formula:C2D3F3O
Molecular Weight:102.025
Hs Code.:
European Community (EC) Number:680-430-9
DSSTox Substance ID:DTXSID50482675
Nikkaji Number:J472.742H
Wikidata:Q82319254
Mol file:132248-58-9.mol

Synonyms:132248-58-9;2,2,2-Trifluoroethanol-1,1-d2;Ethan-1,1-d2-ol, 2,2,2-trifluoro-;1,1-dideuterio-2,2,2-trifluoroethanol;2,2,2-Trifluoroethanol-d2;2 2 2-TRIFLUOROETHYL-1 1-D2 ALCOHOL 99.5;Perfluoro-1,1-dihydroethanol;MFCD00082609;trifluoroethanol-d2;SCHEMBL1686158;DTXSID50482675;RHQDFWAXVIIEBN-DICFDUPASA-N;AKOS015912432;2 2 2-TRIFLUOROETHYL-1 1-D2 ALCOHOL;2,2,2-Trifluoroethanol-1,1-d2, 99.5 atom % D;J-006151

Suppliers and Price of 2,2,2-Trifluoroethanol-1,1-d2

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
2,2,2-Trifluoroethanol-1,1-d2
100mg
$ 355.00

TRC
2,2,2-Trifluoroethanol-1,1-d2
100mg
$ 85.00

TRC
2,2,2-Trifluoroethanol-1,1-d2
250mg
$ 120.00

Sigma-Aldrich
2,2,2-Trifluoroethanol-1,1-d2 99.5 atom % D
1g
$ 93.50

American Custom Chemicals Corporation
2,2,2-TRIFLUOROETHANOL-1,1-D2 95.00%
5G
$ 1133.32

American Custom Chemicals Corporation
2,2,2-TRIFLUOROETHANOL-1,1-D2 95.00%
1G
$ 691.51

Alfa Aesar
2,2,2-Trifluoroethanol-d2, 98% (Isotopic)
1g
$ 136.00

Total 13 raw suppliers

Chemical Property of 2,2,2-Trifluoroethanol-1,1-d2

Chemical Property:

Vapor Pressure:77.3mmHg at 25°C
Melting Point:-44 °C(lit.)
Refractive Index:1.281
Boiling Point:77-80 °C(lit.)
Flash Point:29.4°C
PSA：20.23000
Density:1.325g/cm³
LogP:0.54100
Sensitive.:Hygroscopic
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:102.02615269
Heavy Atom Count:6
Complexity:38.5

Purity/Quality:

99% ^*data from raw suppliers

2,2,2-Trifluoroethanol-1,1-d2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 10-20/21/22-38-41-48/20
Safety Statements: 16-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(F)(F)F)O
Isomeric SMILES:[2H]C([2H])(C(F)(F)F)O

Technology Process of 2,2,2-Trifluoroethanol-1,1-d2

There total 4 articles about 2,2,2-Trifluoroethanol-1,1-d2 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: 67.0%

: 351-70-2
benzyl trifluoroacetate

: 132248-58-9
⁽²⁾H₂-2,2,2-trifluoroethanol

Guidance literature:: With lithium aluminium deuteride; In diethyl ether; for 1.66667h; Ambient temperature;
DOI:10.1021/jo971872v

Reference yield:

: C₁₀H₁₁⁽²⁾H₂F₃OSi

: 132248-58-9
⁽²⁾H₂-2,2,2-trifluoroethanol

: 5272-18-4
dimethylphenylsilanol

Guidance literature:: With Na₂CO₃ buffer; sodium hydrogencarbonate; In acetonitrile; at 30 ℃; Rate constant; μ = 0.06 M (NaCl);
DOI:10.1021/ja00076a033

Reference yield:

: 75-89-8
2,2,2-trifluoroethanol

: C₁₀H₁₁⁽²⁾H₂F₃OSi

: 132248-58-9
⁽²⁾H₂-2,2,2-trifluoroethanol

: 109629-96-1
(2,2,2-trifluoroethoxy)dimethylphenylsilane

Guidance literature:: With potassium 2,2,2-trifluoroethoxide; at 30 ℃; Rate constant; μ = 0.05 M with potassium trifluoroacetate;
DOI:10.1021/ja00076a033