1-(3-(Trifluoromethyl)phenyl)propan-2-ol

Base Information

Chemical Name:1-(3-(Trifluoromethyl)phenyl)propan-2-ol
CAS No.:621-45-4
Molecular Formula:C₁₀H₁₁F₃O
Molecular Weight:204.192
Hs Code.:
UNII:T889FRK2V5
DSSTox Substance ID:DTXSID10977693
Nikkaji Number:J998.773H
Mol file:621-45-4.mol

Synonyms:1-(3-trifluoromethylphenyl)-2-propanol;1-TFMPP

Suppliers and Price of 1-(3-(Trifluoromethyl)phenyl)propan-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

Crysdot
1-(3-(Trifluoromethyl)phenyl)propan-2-ol 95+%
5g
$ 628.00

Chemenu
1-(3-(trifluoromethyl)phenyl)propan-2-ol 95%
5g
$ 593.00

American Custom Chemicals Corporation
1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL 95.00%
5MG
$ 501.58

Alichem
1-(3-(Trifluoromethyl)phenyl)propan-2-ol
1g
$ 400.00

Total 10 raw suppliers

Chemical Property of 1-(3-(Trifluoromethyl)phenyl)propan-2-ol

Chemical Property:

Vapor Pressure:0.062mmHg at 25°C
Boiling Point:221.4°C at 760 mmHg
Flash Point:99.2°C
PSA：20.23000
Density:1.2g/cm³
LogP:2.62870
Storage Temp.:2-8°C
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:204.07619946
Heavy Atom Count:14
Complexity:179

Purity/Quality:

98%min ^*data from raw suppliers

1-(3-(Trifluoromethyl)phenyl)propan-2-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=CC=C1)C(F)(F)F)O

Technology Process of 1-(3-(Trifluoromethyl)phenyl)propan-2-ol

There total 9 articles about 1-(3-(Trifluoromethyl)phenyl)propan-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: 98.0%

: 21906-39-8
3-(trifluoromethyl)phenylacetone

: 135561-75-0,135561-78-3,621-45-4
1-[(3′-trifluoromethyl)phenyl]-2-propanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 ℃; for 1h; Cooling with ice;
DOI:10.1021/jacs.7b04312

Reference yield: 2.0%

: 15814-25-2
1-(meta-trifluoromethylphenyl)-1,2-propanediol

: 135561-75-0,135561-78-3,621-45-4
1-[(3′-trifluoromethyl)phenyl]-2-propanol

: 41320-75-6
meta-trifluoromethylphenyl-propane

: 618-97-3,575433-48-6
1-<3-(trifluoromethyl)phenyl>propan-1-ol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 60 ℃; for 24h;
DOI:10.1016/S0040-4020(01)80743-2

Reference yield:

2-<3-(trifluoromethyl)benzyl>oxirane: 713-71-3
2-<3-(trifluoromethyl)benzyl>oxirane

: 21906-39-8
3-(trifluoromethyl)phenylacetone

: 135561-75-0,135561-78-3,621-45-4
1-[(3′-trifluoromethyl)phenyl]-2-propanol

: 78573-45-2
3-[3-(trifluoromethyl)phenyl]propan-1-ol

Guidance literature:: With hydrogen; Lindlar's catalyst; In ethanol; at 20 ℃; for 25h; under 750.06 Torr; Yield given. Yields of byproduct given;