(3-Chloro-2-methylphenyl)methanol

Base Information

• Chemical Name: (3-Chloro-2-methylphenyl)methanol
• CAS No.: 90369-75-8
• Molecular Formula: C8H9ClO
• Molecular Weight: 156.612
• Hs Code.: 2906299090
• European Community (EC) Number: 824-700-8
• DSSTox Substance ID: DTXSID50524387
• Wikidata: Q82391212
• Mol file: 90369-75-8.mol

Synonyms:(3-Chloro-2-methylphenyl)methanol;90369-75-8;3-Chloro-2-methylbenzyl alcohol;Benzenemethanol, 3-chloro-2-methyl-;SCHEMBL92967;3-chloro-2-methylbenzylalcohol;DTXSID50524387;AHZGUZWGHGQNDN-UHFFFAOYSA-N;MFCD09753680;(3-Chloro-2-methyl-phenyl)-methanol;AKOS006327947;AS-36885;SY240565;CS-0136274;EN300-315172;A860830;Z1198223504

Chemical Property of (3-Chloro-2-methylphenyl)methanol

Chemical Property:

• PSA: 20.23000
• LogP: 2.14070
• Storage Temp.: 2-8°C
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 156.0341926
• Heavy Atom Count: 10
• Complexity: 105

Purity/Quality:

97% ^*data from raw suppliers

(3-Chloro-2-methylphenyl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1Cl)CO

Technology Process of (3-Chloro-2-methylphenyl)methanol

There total 7 articles about (3-Chloro-2-methylphenyl)methanol 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%

3-chloro-2-methylbenzoic acid (7499-08-3) → (3-chloro-2-methyl-phenyl)methanol (90369-75-8)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran;

DOI:10.1021/jm801313t

Reference yield: 100.0%

→ (3-chloro-2-methyl-phenyl)methanol (90369-75-8)

Guidance literature:

Reference yield: 93.0%

3-Chloro-2-methylbenzaldehyde (874-27-1) → (3-chloro-2-methyl-phenyl)methanol (90369-75-8)

Guidance literature:

With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 3.5h;

DOI:10.1021/jo00188a004

upstream raw materials:

formaldehyd

2,6-dichlorotoluene

3-Chloro-2-methylbenzaldehyde

(3-chloro-2-methylphenyl)carbonitrile

Downstream raw materials:

3-Chloro-2-methylbenzaldehyde

2-methyl-3-chlorobenzyl chloride

3,3'-bis(bromomethyl)-2,2'-dimethylbenzophenone

Bis(3-(mercaptomethyl)-2-methylphenyl) Ketone