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Technology Process of 1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene

1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene

Base Information
  • Chemical Name:1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene
  • CAS No.:80843-85-2
  • Molecular Formula:C24H25BrO2
  • Molecular Weight:425.3581
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230687
  • Wikidata:Q83111348
  • Mol file:80843-85-2.mol
1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene

Synonyms:80843-85-2;1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene;3-(4-Bromophenoxy)benzyl 2-(4-methylphenyl)-2-methylpropyl ether;Benzene, 1-(4-bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)-;C24H25BrO2;SCHEMBL10852269;C24-H25-Br-O2;DTXSID40230687;1-(4-BROMOPHENOXY)-3-((2-(4-METHYLPHENYL)-2-METHYLPROPOXY)METHYL)BENZE NE;LS-29222

Suppliers and Price of 1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene
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
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENOXY)-3-((2-(4-METHYLPHENYL)-2-METHYLPROPOXY)METHYL)BENZE NE 95.00%
  • 5MG
  • $ 497.77
Total 5 raw suppliers
Chemical Property of 1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene
Chemical Property:
  • Vapor Pressure:4.87E-09mmHg at 25°C 
  • Boiling Point:483.6°Cat760mmHg 
  • Flash Point:176°C 
  • PSA：18.46000 
  • Density:1.241g/cm3 
  • LogP:7.04420 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:424.10379
  • Heavy Atom Count:27
  • Complexity:422
Purity/Quality:

99% *data from raw suppliers

1-(4-BROMOPHENOXY)-3-((2-(4-METHYLPHENYL)-2-METHYLPROPOXY)METHYL)BENZE NE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=C(C=C3)Br
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