alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)benzenemethanol

Base Information

• Chemical Name: alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)benzenemethanol
• CAS No.: 58344-98-2
• Molecular Formula: C16H13 Br O3
• Molecular Weight: 333.1766
• Mol file: 58344-98-2.mol

Synonyms:D 624;alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)benzenemethanol;Benzenemethanol, alpha-(2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl)-;C16H13BrO3;58344-98-2;LS-30640

Chemical Property of alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)benzenemethanol

Chemical Property:

• Vapor Pressure: 1.1E-09mmHg at 25°C
• Boiling Point: 471.3°C at 760 mmHg
• Flash Point: 238.8°C
• Density: 1.537g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 332.00481
• Heavy Atom Count: 20
• Complexity: 341

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)C=CC(C3=CC=CC=C3)O)Br
• Isomeric SMILES: C1OC2=C(O1)C=C(C(=C2)/C=C/C(C3=CC=CC=C3)O)Br