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Technology Process of (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

(1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Base Information
  • Chemical Name:(1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
  • CAS No.:68072-45-7
  • Molecular Formula:C53H50Br4O9
  • Molecular Weight:1150.5747
  • Hs Code.:
  • Mol file:68072-45-7.mol
(1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Synonyms:68072-45-7;(C23-H22-O5.C15-H16-O2.C15-H12-Br4-O2)x-

Suppliers and Price of (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Chemical Property:
  • Boiling Point:607.8°Cat760mmHg 
  • Flash Point:265.6°C 
  • PSA：141.51000 
  • Density:g/cm3 
  • LogP:13.43490 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:1150.01473
  • Heavy Atom Count:66
  • Complexity:1030
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:CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=C(C=C3)OCC4CO4
  • Isomeric SMILES:CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C.CC(C1=CC(=C(C(=C1)Br)O)Br)(C2=CC(=C(C(=C2)Br)O)Br)C.C1OC1COC2=CC=C(C=C2)/C=C/C(=O)/C=C/C3=CC=C(C=C3)OCC4OC4
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