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3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether
  • CAS No.:80854-12-2
  • Molecular Formula:C27H30 O2
  • Molecular Weight:386.53
  • Hs Code.:
  • Wikidata:Q76388977
  • Mol file:80854-12-2.mol
3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether

Synonyms:3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether;80854-12-2;1-((2-(4-(1-Methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1-methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;LS-30897

Suppliers and Price of 3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether
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
  • 3-PHENOXYBENZYL 2-(4-(2-BUTEN-2-YL)PHENYL)-2-METHYLPROPYL ETHER 95.00%
  • 5MG
  • $ 499.71
Total 3 raw suppliers
Chemical Property of 3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:5.28E-09mmHg at 25°C 
  • Boiling Point:482.6°C at 760 mmHg 
  • Flash Point:158.2°C 
  • Density:1.041g/cm3 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:386.224580195
  • Heavy Atom Count:29
  • Complexity:495
Purity/Quality:

3-PHENOXYBENZYL 2-(4-(2-BUTEN-2-YL)PHENYL)-2-METHYLPROPYL ETHER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=C(C)C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
  • Isomeric SMILES:C/C=C(\C)/C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
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