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3-Methylpentane-1,5-diyl bis(chloroformate)

Base Information
  • Chemical Name:3-Methylpentane-1,5-diyl bis(chloroformate)
  • CAS No.:63261-16-5
  • Molecular Formula:C8H12Cl2O4
  • Molecular Weight:243.0845
  • Hs Code.:
  • European Community (EC) Number:264-055-4
  • UNII:Q75RU4N5EX
  • DSSTox Substance ID:DTXSID30212654
  • Nikkaji Number:J327.049A
  • Wikidata:Q83087811
  • Mol file:63261-16-5.mol
3-Methylpentane-1,5-diyl bis(chloroformate)

Synonyms:63261-16-5;3-Methylpentane-1,5-diyl bis(chloroformate);EINECS 264-055-4;Q75RU4N5EX;UNII-Q75RU4N5EX;SCHEMBL5836653;DTXSID30212654;Bis(chloroformic acid)3-methyl-1,5-pentanediyl;CARBONOCHLORIDIC ACID, 3-METHYL-1,5-PENTANEDIYL ESTER

Suppliers and Price of 3-Methylpentane-1,5-diyl bis(chloroformate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 3-Methylpentane-1,5-diyl bis(chloroformate)
Chemical Property:
  • Vapor Pressure:0.00608mmHg at 25°C 
  • Boiling Point:272.5°Cat760mmHg 
  • Flash Point:104.5°C 
  • PSA:52.60000 
  • Density:1.274g/cm3 
  • LogP:3.15350 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:242.0112642
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCOC(=O)Cl)CCOC(=O)Cl
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