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Technology Process of 2-Chloro-3-(4-phenoxyphenyl)-1-propene

2-Chloro-3-(4-phenoxyphenyl)-1-propene

Base Information
  • Chemical Name:2-Chloro-3-(4-phenoxyphenyl)-1-propene
  • CAS No.:951890-69-0
  • Molecular Formula:C15H13ClO
  • Molecular Weight:244.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501262476
  • Mol file:951890-69-0.mol
2-Chloro-3-(4-phenoxyphenyl)-1-propene

Synonyms:2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE;951890-69-0;MFCD07775105;1-(2-chloroprop-2-enyl)-4-phenoxybenzene;DTXSID501262476;AKOS016016895;1-(2-Chloro-2-propen-1-yl)-4-phenoxybenzene;1-(2-CHLOROPROP-2-EN-1-YL)-4-PHENOXYBENZENE

Suppliers and Price of 2-Chloro-3-(4-phenoxyphenyl)-1-propene
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE 95.00%
  • 1G
  • $ 958.07
  • American Custom Chemicals Corporation
  • 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE 95.00%
  • 5G
  • $ 1988.91
  • American Custom Chemicals Corporation
  • 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE 95.00%
  • 10G
  • $ 2910.60
  • Rieke Metals
  • 2-Chloro-3-(4-phenoxyphenyl)-1-propene 97%
  • 5g
  • $ 1333.00
  • Rieke Metals
  • 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 2-Chloro-3-(4-phenoxyphenyl)-1-propene 97%
  • 1g
  • $ 391.00
  • Rieke Metals
  • 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE
  • 1g
  • $ 809.00
Total 2 raw suppliers
Chemical Property of 2-Chloro-3-(4-phenoxyphenyl)-1-propene
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:244.0654927
  • Heavy Atom Count:17
  • Complexity:237
Purity/Quality:

99% *data from raw suppliers

2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
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