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Technology Process of Diallyl tetrabromophthalate

Diallyl tetrabromophthalate

Base Information
  • Chemical Name:Diallyl tetrabromophthalate
  • CAS No.:49693-09-6
  • Molecular Formula:C14H10 Br4 O4
  • Molecular Weight:561.8428
  • Hs Code.:2917399090
  • European Community (EC) Number:256-433-2
  • UNII:8AVI1WDC2J
  • DSSTox Substance ID:DTXSID7068506
  • Nikkaji Number:J320.005A
  • Wikidata:Q27270122
  • Mol file:49693-09-6.mol
Diallyl tetrabromophthalate

Synonyms:Diallyl tetrabromophthalate;49693-09-6;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, di-2-propenyl ester;UNII-8AVI1WDC2J;8AVI1WDC2J;bis(prop-2-enyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate;EINECS 256-433-2;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1,2-di-2-propen-1-yl ester;Diallyl 3,4,5,6-tetrabromophthalate;XYREX RFR;SCHEMBL289840;C14H10Br4O4;DTXSID7068506;MFCD00078457;Diallyl 3,4,5,6-tetrabromophthalate #;FT-0624598;3,4,5,6-Tetrabromophthalic acid diallyl ester;Q27270122

Suppliers and Price of Diallyl tetrabromophthalate
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
  • DIALLYL TETRABROMOPHTHALATE 95.00%
  • 5MG
  • $ 502.62
Total 5 raw suppliers
Chemical Property of Diallyl tetrabromophthalate
Chemical Property:
  • Vapor Pressure:1.35E-10mmHg at 25°C 
  • Melting Point:110ºC 
  • Boiling Point:511.9 °C at 760 mmHg 
  • Flash Point:263.4 °C 
  • PSA：52.60000 
  • Density:1.963 g/cm3 
  • LogP:5.42220 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:561.72716
  • Heavy Atom Count:22
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

DIALLYL TETRABROMOPHTHALATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC=C
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