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Technology Process of Benzene, 1,2-bis(phenoxymethyl)-

Benzene, 1,2-bis(phenoxymethyl)-

Base Information
  • Chemical Name:Benzene, 1,2-bis(phenoxymethyl)-
  • CAS No.:10403-74-4
  • Molecular Formula:C20H18 O2
  • Molecular Weight:290.36
  • Hs Code.:
  • European Community (EC) Number:428-620-0
  • DSSTox Substance ID:DTXSID0074891
  • Nikkaji Number:J910.083K
  • Mol file:10403-74-4.mol
Benzene, 1,2-bis(phenoxymethyl)-

Synonyms:10403-74-4;Benzene, 1,2-bis(phenoxymethyl)-;1,2-bis(phenoxymethyl)benzene;1,2-DI(PHENOXYMETHYL)BENZENE;Benzene,1,2-bis(phenoxymethyl)-;EC 428-620-0;1,2-di-(Phenoxymethyl)benzene;SCHEMBL931875;alpha,alpha'-Diphenoxy-o-xylene;DTXSID0074891

Suppliers and Price of Benzene, 1,2-bis(phenoxymethyl)-
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
  • Biosynth Carbosynth
  • 1,2-Di(phenoxymethyl)benzene
  • 1 g
  • $ 634.00
  • Biosynth Carbosynth
  • 1,2-Di(phenoxymethyl)benzene
  • 500 mg
  • $ 365.00
  • Biosynth Carbosynth
  • 1,2-Di(phenoxymethyl)benzene
  • 250 mg
  • $ 210.00
  • Biosynth Carbosynth
  • 1,2-Di(phenoxymethyl)benzene
  • 100 mg
  • $ 105.00
  • Biosynth Carbosynth
  • 1,2-Di(phenoxymethyl)benzene
  • 50 mg
  • $ 60.00
Total 12 raw suppliers
Chemical Property of Benzene, 1,2-bis(phenoxymethyl)-
Chemical Property:
  • Vapor Pressure:3.3E-07mmHg at 25°C 
  • Boiling Point:430.3°Cat760mmHg 
  • Flash Point:166.9°C 
  • PSA：18.46000 
  • Density:1.121 
  • LogP:4.84460 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:290.130679813
  • Heavy Atom Count:22
  • Complexity:262
Purity/Quality:

99.9% *data from raw suppliers

1,2-Di(phenoxymethyl)benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCC2=CC=CC=C2COC3=CC=CC=C3
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