2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol

Base Information

Chemical Name:2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol
CAS No.:1737-27-5
Molecular Formula:C₉H₉F₃O₂
Molecular Weight:206.164
Hs Code.:2905599890
NSC Number:55523
DSSTox Substance ID:DTXSID00288381
Nikkaji Number:J359.759H
Mol file:1737-27-5.mol

Synonyms:2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol;1737-27-5;MFCD00461900;2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-ol;1-(4-Methoxyphenyl)-2,2,2-trifluoroethanol;NSC 55523;17556-42-2;NSC55523;4-Methoxy-alpha-(trifluoromethyl)benzyl Alcohol;CBDivE_012696;SCHEMBL2426161;DTXSID00288381;HMS1577F19;NSC-55523;AKOS010334775;AB92624;AS-41524;SY148522;alpha-Trifluoromethyl-4-methoxybenzyl alcohol;CS-0121426;2,2,2-trifluoro-1-(4-methoxyphenyl)-ethanol;EN300-127004;AB00074256-01;A814952;SR-01000196510;2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanol;Benzenemethanol, 4-methoxy-alpha-(trifluoromethyl)-;J-506730;SR-01000196510-1

Suppliers and Price of 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol

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

TRC
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol
100mg
$ 285.00

JR MediChem
Benzenemethanol,4-methoxy-a-(trifluoromethyl)- 96%
25g
$ 4980.00

Crysdot
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol 95+%
1g
$ 353.00

Chemenu
2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-ol 95%
1g
$ 333.00

American Custom Chemicals Corporation
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHANOL 95.00%
5G
$ 1202.68

Ambeed
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol 95+%
1g
$ 367.00

Ambeed
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol 95+%
250mg
$ 148.00

Ambeed
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol 95+%
100mg
$ 92.00

Alichem
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol
250mg
$ 334.96

Alichem
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol
1g
$ 814.73

Total 14 raw suppliers

Chemical Property of 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol

Chemical Property:

Vapor Pressure:0.00535mmHg at 25°C
Boiling Point:262.9°C at 760 mmHg
PKA:12.18±0.10(Predicted)
Flash Point:127.6°C
PSA：29.46000
Density:1.281g/cm³
LogP:2.29090
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:206.05546401
Heavy Atom Count:14
Complexity:173

Purity/Quality:

99% ^*data from raw suppliers

2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C(F)(F)F)O

Technology Process of 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol

There total 29 articles about 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanol 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%

: 81290-20-2
(trifluoromethyl)trimethylsilane

: 123-11-5
4-methoxy-benzaldehyde

: 17556-42-2,80446-58-8,80446-59-9,1737-27-5
2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol

Guidance literature:: (trifluoromethyl)trimethylsilane; 4-methoxy-benzaldehyde; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 4h;

With water; In N,N-dimethyl-formamide; for 4h; Acidic conditions;
DOI:10.1016/j.tetlet.2013.06.045

Reference yield: 99.0%

: 711-38-6
4'-methoxy-2,2,2-trifluoroacetophenone

: 17556-42-2,80446-58-8,80446-59-9,1737-27-5
2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol

Guidance literature:: With (-)-(S)-BINAL-H; In tetrahydrofuran; at -60 ℃; for 3h;
DOI:10.1021/jo00002a082

Reference yield: 92.0%

: C₈H₁₆F₆N₂Zn

: 123-11-5
4-methoxy-benzaldehyde

: 17556-42-2,80446-58-8,80446-59-9,1737-27-5
2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol

Guidance literature:: With tetrabutylammonium acetate; In N,N-dimethyl-formamide; at 20 - 40 ℃; for 3h; Inert atmosphere;
DOI:10.1021/acs.orglett.5b02439