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

Base Information

• Chemical Name: alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)-2,5-dimethoxybenzenemethanol
• CAS No.: 58345-01-0
• Molecular Formula: C18H17BrO5
• Molecular Weight: 393.2286

Synonyms:D 625;alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)-2,5-dimethoxybenzenemethanol;Benzenemethanol, alpha-(2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl)-2,5-dimethoxy-;58345-01-0;C18H17BrO5;LS-30641

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

Chemical Property:

• Vapor Pressure: 7.14E-13mmHg at 25°C
• Boiling Point: 548.7°Cat760mmHg
• Flash Point: 285.6°C
• Density: 1.485g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 392.02594
• Heavy Atom Count: 24
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)OC)C(C=CC2=CC3=C(C=C2Br)OCO3)O
• Isomeric SMILES: COC1=CC(=C(C=C1)OC)C(/C=C/C2=CC3=C(C=C2Br)OCO3)O

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