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Technology Process of 2-(2-Methylphenoxymethyl)benzyl chloride

2-(2-Methylphenoxymethyl)benzyl chloride

Base Information
  • Chemical Name:2-(2-Methylphenoxymethyl)benzyl chloride
  • CAS No.:156489-68-8
  • Molecular Formula:C15H15ClO
  • Molecular Weight:246.73
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30601448
  • Wikidata:Q72494568
  • Mol file:156489-68-8.mol
2-(2-Methylphenoxymethyl)benzyl chloride

Synonyms:156489-68-8;2-(2-METHYLPHENOXYMETHYL)BENZYL CHLORIDE;1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene;1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene;2-(2-Methyl phenoxymethyl)benzyl chloride;2-(2-Methyl phenoxymethyl)benzylchloride;SCHEMBL1539377;DTXSID30601448;AMY25583;1-(chloromethyl)-2-(o-tolyloxymethyl)benzene;A809753

Suppliers and Price of 2-(2-Methylphenoxymethyl)benzyl chloride
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-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 1g
  • $ 69.00
  • Crysdot
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 25g
  • $ 743.00
  • Crysdot
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 5g
  • $ 228.00
  • Crysdot
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 10g
  • $ 376.00
  • Chemenu
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 10g
  • $ 355.00
  • Chemenu
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 5g
  • $ 215.00
  • Chemenu
  • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97%
  • 25g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE 95.00%
  • 1G
  • $ 1079.35
Total 33 raw suppliers
Chemical Property of 2-(2-Methylphenoxymethyl)benzyl chloride
Chemical Property:
  • Vapor Pressure:5.28E-05mmHg at 25°C 
  • Refractive Index:1.574 
  • Boiling Point:358.4 °C at 760 mmHg 
  • Flash Point:170 °C 
  • PSA：9.23000 
  • Density:1.131 g/cm3 
  • LogP:4.31280 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:246.0811428
  • Heavy Atom Count:17
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1OCC2=CC=CC=C2CCl
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