1,4-Bis(bromoacetoxy)-2-butene

Base Information

• Chemical Name: 1,4-Bis(bromoacetoxy)-2-butene
• CAS No.: 20679-58-7
• Molecular Formula: C8H10Br2O4
• Molecular Weight: 329.97 .
• Hs Code.: 2915900090
• European Community (EC) Number: 243-962-9
• UNII: 445RI66389
• DSSTox Substance ID: DTXSID70860254
• Nikkaji Number: J121.504C
• Wikidata: Q27258706
• Mol file: 20679-58-7.mol

Synonyms:1,4-bis(bromoacetoxy)-2-butene;1,4-bis(bromoacetoxy)-2-butene, (Z)-isomer;bis(1,4-bromoacetoxy)-2-butene;but-2-ene-1,4-diyl bis(bromoacetate)

Chemical Property of 1,4-Bis(bromoacetoxy)-2-butene

Chemical Property:

• Appearance/Colour: Dark brown oily liquid
• Melting Point: < -20oC
• Refractive Index: 1.4840 (estimate)
• Boiling Point: 372.9 °C at 760 mmHg
• Flash Point: 179.3 °C
• PSA: 52.60000
• Density: 1.759 g/cm³
• LogP: 1.41880
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 329.89253
• Heavy Atom Count: 14
• Complexity: 193

Purity/Quality:

≥90% ^*data from raw suppliers

1,4-Bis ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C=CCOC(=O)CBr)OC(=O)CBr
• Isomeric SMILES: C(/C=C/COC(=O)CBr)OC(=O)CBr