1,1,1-Trifluorodecan-2-ol

Base Information

Chemical Name:1,1,1-Trifluorodecan-2-ol
CAS No.:111423-27-9
Molecular Formula:C10H19 F3 O
Molecular Weight:212.25
Hs Code.:
DSSTox Substance ID:DTXSID80397566
Nikkaji Number:J3.160.933J
Mol file:111423-27-9.mol

Synonyms:1,1,1-trifluorodecan-2-ol;(S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee);1,1,1-trifluoro-2-decanol;(S)-(-)-1,1,1-TRIFLUORODECAN-2-OL;SCHEMBL8375750;DTXSID80397566;(+)-1,1,1-trifluoro-2-decanol;AKOS009159329;SB47973;FT-0605186

Suppliers and Price of 1,1,1-Trifluorodecan-2-ol

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

Matrix Scientific
(S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee)
5g
$ 304.00

Matrix Scientific
(S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee)
1g
$ 76.00

Crysdot
(S)-1,1,1-Trifluorodecan-2-ol 95+%
10g
$ 314.00

American Custom Chemicals Corporation
(S)-(-)-1,1,1-TRIFLUORODECAN-2-OL 95.00%
5G
$ 1084.55

American Custom Chemicals Corporation
(S)-(-)-1,1,1-TRIFLUORODECAN-2-OL 95.00%
1G
$ 660.66

AK Scientific
(S)-(-)-1,1,1-Trifluorodecan-2-ol(>98%ee)
5g
$ 460.00

Total 10 raw suppliers

Chemical Property of 1,1,1-Trifluorodecan-2-ol

Chemical Property:

Vapor Pressure:0.0103mmHg at 25°C
Refractive Index:1.399
Boiling Point:233.6°Cat760mmHg
PKA:12.52±0.20(Predicted)
Flash Point:103.5°C
PSA：20.23000
Density:1.021g/cm³
LogP:3.66020
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:212.13879971
Heavy Atom Count:14
Complexity:134

Purity/Quality:

98%min ^*data from raw suppliers

(S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(C(F)(F)F)O

Technology Process of 1,1,1-Trifluorodecan-2-ol

There total 18 articles about 1,1,1-Trifluorodecan-2-ol 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: 100.0%

: 26902-68-1
1,1,1-trifluorodecan-2-one

: 111423-27-9
(S)-(-)-(1-trifluoromethyl)nonanol

Guidance literature:: With hydrogen; [Rh((R)-i-Pr,i-Pr-oxoProNOP)OCOCF₃]2; In toluene; at 30 ℃; for 20h; under 15201 Torr;
DOI:10.1021/ol006962s

Reference yield: 45.0%

: Phenyl-acetic acid (S)-1-trifluoromethyl-nonyl ester

: 111423-27-9
(S)-(-)-(1-trifluoromethyl)nonanol

Guidance literature:: at 40 - 41 ℃; for 5h; cellulase, pH 7.3;
DOI:10.1021/ja00006a032

Reference yield:

: Phenyl-acetic acid 1-trifluoromethyl-nonyl ester

: 111423-27-9
(S)-(-)-(1-trifluoromethyl)nonanol

: Phenyl-acetic acid (R)-1-trifluoromethyl-nonyl ester

Guidance literature:: With disodium hydrogenphosphate; potassium dihydrogenphosphate; (-) hapten 8; at 25 - 27 ℃; for 15h; Yield given; pH 7.3;
DOI:10.1021/ja00006a032