1-[4-(Trifluoromethyl)phenyl]propan-1-ol

Base Information

Chemical Name:1-[4-(Trifluoromethyl)phenyl]propan-1-ol
CAS No.:67081-98-5
Molecular Formula:C10H11F3O
Molecular Weight:204.192
Hs Code.:2906299090
European Community (EC) Number:642-483-6
DSSTox Substance ID:DTXSID00415655
Nikkaji Number:J888.813B

Synonyms:67081-98-5;1-[4-(trifluoromethyl)phenyl]propan-1-ol;1-(4-(trifluoromethyl)phenyl)propan-1-ol;1-(4-Trifluoromethylphenyl)-1-propanol;(-)-(S)-1-propan-1-ol;MFCD07773046;ghl.PD_Mitscher_leg0.490;SCHEMBL478137;DTXSID00415655;4-(1-Hydroxypropyl)benzotrifluoride;1-[4-(trifluoromethyl)phenyl]propanol;AKOS012086417;CS-W015412;1-(4-Trifluoromethylphenyl)propan-1-ol;1-(4-trifluoromethyl-phenyl)-propan-1-ol;1-[4-(Trifluoromethyl)phenyl]-1-propanol;A9006;FT-0653548;EN300-748796;Y11643;Z1020768490

Suppliers and Price of 1-[4-(Trifluoromethyl)phenyl]propan-1-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

Acrotein
1-(4-Trifluoromethylphenyl)propan-1-ol 97%
25g
$ 330.00

Activate Scientific
1-(4-Trifluoromethylphenyl)propan-1-ol 97%
25 g
$ 480.00

Activate Scientific
1-(4-Trifluoromethylphenyl)propan-1-ol 97%
5 g
$ 162.00

Alfa Aesar
1-[4-(Trifluoromethyl)phenyl]propanol, 98%
10g
$ 166.00

Alfa Aesar
1-[4-(Trifluoromethyl)phenyl]propanol, 98%
1g
$ 29.60

Alichem
1-(4-(Trifluoromethyl)phenyl)propan-1-ol
10g
$ 286.34

Alichem
1-(4-(Trifluoromethyl)phenyl)propan-1-ol
25g
$ 525.00

Ambeed
1-(4-(Trifluoromethyl)phenyl)propan-1-ol 95%
100mg
$ 10.00

Ambeed
1-(4-(Trifluoromethyl)phenyl)propan-1-ol 95%
250mg
$ 18.00

Ambeed
1-(4-(Trifluoromethyl)phenyl)propan-1-ol 95%
1g
$ 46.00

Total 22 raw suppliers

Chemical Property of 1-[4-(Trifluoromethyl)phenyl]propan-1-ol

Chemical Property:

Vapor Pressure:0.0286mmHg at 25°C
Melting Point:34.0-34.4 °C
Refractive Index:1.462
Boiling Point:234.8 °C at 760 mmHg
PKA:13.98±0.20(Predicted)
Flash Point:103.9 °C
PSA：20.23000
Density:1.197 g/cm³
LogP:3.14880
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:204.07619946
Heavy Atom Count:14
Complexity:171

Purity/Quality:

98% ^*data from raw suppliers

1-(4-Trifluoromethylphenyl)propan-1-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-[4-(Trifluoromethyl)phenyl]propan-1-ol

There total 34 articles about 1-[4-(Trifluoromethyl)phenyl]propan-1-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%

: 455-19-6
4-Trifluoromethylbenzaldehyde

: 925-90-6
ethylmagnesium bromide

: 67081-98-5
(+/-)-1-<4-(trifluoromethyl)phenyl>-1-propanol

Guidance literature:: In tetrahydrofuran; for 2h; Ambient temperature;
DOI:10.1021/jm00020a005

Reference yield: 99.0%

: 455-19-6
4-Trifluoromethylbenzaldehyde

: 557-20-0
diethylzinc

: 67081-98-5,73854-05-4,112777-69-2
(R)-1-(4-(trifluoromethyl)phenyl)propan-1-ol

Guidance literature:: 4-Trifluoromethylbenzaldehyde; diethylzinc; With (2R,3S,3aS,4aR,6R,8aS)-2-isopropyl-6,9,9-trimethyl-3-phenyldecahydro-4aH-pyrrolo[2,1-b][1,3]benzoxazin-3-ol; In hexane; toluene; at 20 ℃; Inert atmosphere;

With ammonium chloride; In hexane; water; toluene; optical yield given as %ee; enantioselective reaction;
DOI:10.1016/j.tetasy.2010.07.016

Reference yield: 99.0%

: 455-19-6
4-Trifluoromethylbenzaldehyde

: 557-20-0
diethylzinc

: 67081-98-5,112777-69-2,73854-05-4
(S)-1-(4-(trifluoromethyl)phenyl)propan-1-ol

: 67081-98-5,73854-05-4,112777-69-2
(R)-1-(4-(trifluoromethyl)phenyl)propan-1-ol

Guidance literature:: With 4-methyl-N-{[(1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl]methyl}benzenesulfonamide; In hexane; at 0 ℃; for 24h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/jo200834n