4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol

Base Information

• Chemical Name: 4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol
• CAS No.: 56984-72-6
• Molecular Formula: C₁₁H₁₂O₃
• Molecular Weight: 192.214
• Nikkaji Number: J65.754I
• Mol file: 56984-72-6.mol

Synonyms:4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol;BRN 1311250;56984-72-6;3-Buten-2-ol, 4-(1,3-benzodioxol-5-yl)-;3-BUTEN-2-OL, 4-(3,4-METHYLENEDIOXYPHENYL)-;LS-47244;3-Buten-2-ol, 4-(1,3-benzodioxol-5-yl)- (9CI)

Chemical Property of 4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol

Chemical Property:

• Vapor Pressure: 3.03E-05mmHg at 25°C
• Boiling Point: 341.8°C at 760 mmHg
• Flash Point: 160.5°C
• PSA: 38.69000
• Density: 1.232g/cm³
• LogP: 1.80930
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 192.078644241
• Heavy Atom Count: 14
• Complexity: 215

Purity/Quality:

99% ^*data from raw suppliers

4-(3,4-METHYLENEDIOXYPHENYL)-3-BUTEN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C=CC1=CC2=C(C=C1)OCO2)O
• Isomeric SMILES: CC(/C=C/C1=CC2=C(C=C1)OCO2)O