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Technology Process of 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid

2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid

Base Information
  • Chemical Name:2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid
  • CAS No.:68238-80-2
  • Molecular Formula:C30H43ClO7
  • Molecular Weight:551.1112
  • Hs Code.:
  • Mol file:68238-80-2.mol
2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid

Synonyms:68238-80-2;(C15-H16-O2.C3-H5-Cl-O.C3-H4-O2)x-.x-C9-H18-O2

Suppliers and Price of 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid
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 2-(Chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid;prop-2-enoic acid
Chemical Property:
  • Boiling Point:400.8°Cat760mmHg 
  • Flash Point:192.4°C 
  • PSA：127.59000 
  • Density:g/cm3 
  • LogP:7.12630 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:550.2697314
  • Heavy Atom Count:38
  • Complexity:403
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
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