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Technology Process of (alpha-Methylbenzyl)anisole

(alpha-Methylbenzyl)anisole

Base Information
  • Chemical Name:(alpha-Methylbenzyl)anisole
  • CAS No.:29385-40-8
  • Molecular Formula:C15H16 O
  • Molecular Weight:212.28694
  • Hs Code.:
  • European Community (EC) Number:249-595-0
  • DSSTox Substance ID:DTXSID30276256,DTXSID40951921
  • Nikkaji Number:J899.673C
  • Mol file:29385-40-8.mol
(alpha-Methylbenzyl)anisole

Synonyms:Benzene, 1-methoxy-2-(1-phenylethyl)-;79320-93-7;(|A-methylbenzyl)anisole;29385-40-8;(alpha-Methylbenzyl)anisole;1-methoxy-2-(1-phenylethyl)benzene;(.alpha.-Methylbenzyl)anisole;SCHEMBL5941442;DTXSID30276256;DTXSID40951921;Benzene, methoxy(1-phenylethyl)-;EINECS 249-595-0

Suppliers and Price of (alpha-Methylbenzyl)anisole
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
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Total 5 raw suppliers
Chemical Property of (alpha-Methylbenzyl)anisole
Chemical Property:
  • Vapor Pressure:0.000866mmHg at 25°C 
  • Boiling Point:314.3°Cat760mmHg 
  • Flash Point:123.1°C 
  • PSA：0.00000 
  • Density:1.01g/cm3 
  • LogP:0.00000 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:212.120115130
  • Heavy Atom Count:16
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)C2=CC=CC=C2OC
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