2-(Allyloxy)-3,4,5,6-tetrabromotoluene

Base Information

• Chemical Name: 2-(Allyloxy)-3,4,5,6-tetrabromotoluene
• CAS No.: 83929-68-4
• Molecular Formula: C10H8 Br4 O
• Molecular Weight: 463.78592
• European Community (EC) Number: 281-361-3
• DSSTox Substance ID: DTXSID00232824
• Nikkaji Number: J332.922D
• Wikidata: Q83114000
• Mol file: 83929-68-4.mol

Synonyms:83929-68-4;EINECS 281-361-3;2-(Allyloxy)-3,4,5,6-tetrabromotoluene;C10H8Br4O;C10-H8-Br4-O;DTXSID00232824;1,2,3,4-Tetrabromo-5-methyl-6-(2-propenyloxy)benzene

Chemical Property of 2-(Allyloxy)-3,4,5,6-tetrabromotoluene

Chemical Property:

• Vapor Pressure: 2.87E-06mmHg at 25°C
• Boiling Point: 400.8°C at 760 mmHg
• Flash Point: 165.2°C
• PSA: 9.23000
• Density: 2.083g/cm³
• LogP: 5.60980
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 463.72677
• Heavy Atom Count: 15
• Complexity: 224

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)OCC=C

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