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2-(4-sec-Butylphenoxy)ethanol

Base Information
  • Chemical Name:2-(4-sec-Butylphenoxy)ethanol
  • CAS No.:5349-63-3
  • Molecular Formula:C12H18 O2
  • Molecular Weight:194.27012
  • Hs Code.:
  • European Community (EC) Number:226-317-6
  • NSC Number:1269
  • DSSTox Substance ID:DTXSID601289308
  • Nikkaji Number:J104.000F
  • Mol file:5349-63-3.mol
2-(4-sec-Butylphenoxy)ethanol

Synonyms:2-(4-sec-Butylphenoxy)ethanol;5349-63-3;Ethanol, 2-[4-(1-methylpropyl)phenoxy]-;EINECS 226-317-6;AI3-02812;Ethanol, 2-(4-(1-methylpropyl)phenoxy)-;NSC1269;2-(p-s-butylphenoxy)ethanol;2-(p-sec-Butylphenoxy)ethanol;2-(4-Sec-butylphenoxy)ethanol #;DTXSID601289308;NSC 1269;NSC-1269;2-[4-(1-Methylpropyl)phenoxy]ethanol

Suppliers and Price of 2-(4-sec-Butylphenoxy)ethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of 2-(4-sec-Butylphenoxy)ethanol
Chemical Property:
  • Vapor Pressure:3.06E-07mmHg at 25°C 
  • Boiling Point:302.7°Cat760mmHg 
  • Flash Point:123.7°C 
  • PSA:29.46000 
  • Density:1.001g/cm3 
  • LogP:2.57120 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:194.130679813
  • Heavy Atom Count:14
  • Complexity:139
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1=CC=C(C=C1)OCCO
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