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2-Benzyloxy-4-bromobenzonitrile

Base Information Edit
  • Chemical Name:2-Benzyloxy-4-bromobenzonitrile
  • CAS No.:693232-03-0
  • Molecular Formula:C14H10BrNO
  • Molecular Weight:288.143
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID90477601
  • Nikkaji Number:J2.034.451B
  • Mol file:693232-03-0.mol
2-Benzyloxy-4-bromobenzonitrile

Synonyms:2-Benzyloxy-4-bromobenzonitrile;693232-03-0;2-(Benzyloxy)-4-bromobenzonitrile;4-bromo-2-phenylmethoxybenzonitrile;DTXSID90477601;MFCD19237200;AKOS015888549;BS-22348;CS-0137827;EN300-7349652;Z1763192496

Suppliers and Price of 2-Benzyloxy-4-bromobenzonitrile
Supply Marketing:Edit
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
  • TRC
  • 2-Benzyloxy-4-bromobenzonitrile
  • 500mg
  • $ 65.00
  • TRC
  • 2-Benzyloxy-4-bromobenzonitrile
  • 100mg
  • $ 45.00
  • Matrix Scientific
  • 2-(Benzyloxy)-4-bromobenzonitrile 95+%
  • 1g
  • $ 284.00
  • Matrix Scientific
  • 2-(Benzyloxy)-4-bromobenzonitrile 95+%
  • 5g
  • $ 975.00
  • Chemenu
  • 2-(Benzyloxy)-4-bromobenzonitrile 95%
  • 100g
  • $ 662.00
  • American Custom Chemicals Corporation
  • 2-(BENZYLOXY)-4-BROMOBENZONITRILE 95.00%
  • 5MG
  • $ 495.42
  • Alichem
  • 2-(Benzyloxy)-4-bromobenzonitrile
  • 100g
  • $ 722.16
  • AK Scientific
  • 2-Benzyloxy-4-bromobenzonitrile
  • 25g
  • $ 451.00
  • AK Scientific
  • 2-Benzyloxy-4-bromobenzonitrile
  • 5g
  • $ 211.00
Total 3 raw suppliers
Chemical Property of 2-Benzyloxy-4-bromobenzonitrile Edit
Chemical Property:
  • Boiling Point:405.3±30.0 °C(Predicted) 
  • PSA:33.02000 
  • Density:1.47±0.1 g/cm3(Predicted) 
  • LogP:3.89978 
  • Storage Temp.:2-8°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:286.99458
  • Heavy Atom Count:17
  • Complexity:279
Purity/Quality:

99% *data from raw suppliers

2-Benzyloxy-4-bromobenzonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)C#N
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