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Technology Process of 1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one

1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one

Base Information
  • Chemical Name:1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one
  • CAS No.:58344-73-3
  • Molecular Formula:C14H15ClO3
  • Molecular Weight:266.7201
  • Hs Code.:
1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one

Synonyms:1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one;58344-73-3;1-Penten-3-one, 1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-;C14-H15-Cl-O3;(E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one;LS-102144

Suppliers and Price of 1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one
Chemical Property:
  • Vapor Pressure:2.49E-06mmHg at 25°C 
  • Boiling Point:391.3°Cat760mmHg 
  • Flash Point:157.3°C 
  • Density:1.23g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:266.0709720
  • Heavy Atom Count:18
  • Complexity:345
Purity/Quality:

95%+ or 98%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)C=CC1=CC2=C(C=C1Cl)OCO2
  • Isomeric SMILES:CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1Cl)OCO2
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Total 8 Pictures about this product