2-Chloro-5-(trifluoromethyl)benzyl alcohol

Base Information

• Chemical Name: 2-Chloro-5-(trifluoromethyl)benzyl alcohol
• CAS No.: 64372-62-9
• Molecular Formula: C8H6 Cl F3 O
• Molecular Weight: 210.583
• Hs Code.: 29062990
• European Community (EC) Number: 623-546-7
• DSSTox Substance ID: DTXSID80380776
• Wikidata: Q72460247
• Mol file: 64372-62-9.mol

Synonyms:64372-62-9;2-Chloro-5-(trifluoromethyl)benzyl alcohol;[2-chloro-5-(trifluoromethyl)phenyl]methanol;(2-chloro-5-(trifluoromethyl)phenyl)methanol;2-Chloro-5-trifluoromethylbenzyl alcohol;2-Chloro-5-(trifluoromethyl)benzylalcohol;Benzenemethanol, 2-chloro-5-(trifluoromethyl)-;MFCD01631469;SCHEMBL92949;2-CHLORO-5-(TRIFLUOROMETHYL)BENZENEMETHANOL;DTXSID80380776;CL8889;AKOS005215768;AC-4168;CS-W015095;DS-0902;PB12935;PS-8010;2-chloro-5-trifluoromethyl benzylalcohol;SY049345;AM20060148;C3208;FT-0646423;A22682;2-Chloro-5-(trifluoromethyl)benzyl alcohol, 97%;4-Chloro-3-(hydroxymethyl)benzotrifluoride;(2-Chloro-5-trifluoromethyl-phenyl)-methanol

Chemical Property of 2-Chloro-5-(trifluoromethyl)benzyl alcohol

Chemical Property:

• Vapor Pressure: 0.0446mmHg at 25°C
• Melting Point: 57-60°C
• Refractive Index: 1.484
• Boiling Point: 227.1°C at 760 mmHg
• Flash Point: 91.2°C
• PSA: 20.23000
• Density: 1.416g/cm³
• LogP: 2.85110
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 210.0059270
• Heavy Atom Count: 13
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-5-(trifluoromethyl)benzyl alcohol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,Xn
• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)Cl

Technology Process of 2-Chloro-5-(trifluoromethyl)benzyl alcohol

There total 6 articles about 2-Chloro-5-(trifluoromethyl)benzyl alcohol 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%

2-chloro-5-trifluoromethylbenzyl acetate → (2-chloro-5-(trifluoromethyl)phenyl)methanol (64372-62-9)

Guidance literature:

With sodium hydroxide; In water; at 80 - 120 ℃; for 2h; Reagent/catalyst; Temperature;

Reference yield: 99.0%

2-chloro-5-(trifluoromethyl)benzaldehyde (82386-89-8) → (2-chloro-5-(trifluoromethyl)phenyl)methanol (64372-62-9)

Guidance literature:

With sodium tetrahydroborate; In 1,4-dioxane; water; at 30 - 40 ℃; for 0.5h;

DOI:10.1135/cccc19820967

Reference yield:

2-chloro-5-trifluoromethylbenzoic acid (657-06-7) → (2-chloro-5-(trifluoromethyl)phenyl)methanol (64372-62-9)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether;

upstream raw materials:

1-chloro-2-(chloromethyl)-4-(trifluoromethyl)benzene

2-chloro-5-(trifluoromethyl)benzaldehyde

2-chloro-5-trifluoromethylbenzoic acid

3-amino-4-chlorobenzotrifluoride

Downstream raw materials:

(4'-fluoro-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanol

1-chloro-2-(((4-methoxybenzyl)oxy)methyl)-4-(trifluoromethyl)benzene

2-chloro-5-(trifluoromethyl)benzaldehyde

1-chloro-2-(chloromethyl)-4-(trifluoromethyl)benzene