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Technology Process of Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-

Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-

Base Information
  • Chemical Name:Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-
  • CAS No.:72138-91-1
  • Molecular Formula:C12H18 O3
  • Molecular Weight:210.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50888077
  • Nikkaji Number:J447.052D
  • Wikidata:Q82867553
  • Mol file:72138-91-1.mol
Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-

Synonyms:72138-91-1;2-(2,2-dimethoxyethoxy)-1,3-dimethylbenzene;Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-;m-(2,2-Dimethoxyethoxy)xylene;(2,6-Dimethylphenoxy)acetaldehyde dimethyl acetal;DTXSID50888077;AKOS015565207

Suppliers and Price of Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl-
Chemical Property:
  • Vapor Pressure:0.00432mmHg at 25°C 
  • Boiling Point:287.3°C at 760 mmHg 
  • Flash Point:95.3°C 
  • PSA：27.69000 
  • Density:1.007g/cm3 
  • LogP:2.30110 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:210.125594432
  • Heavy Atom Count:15
  • Complexity:158
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C)OCC(OC)OC
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