3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-thiophenecarboxylate

Base Information

• Chemical Name: 3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-thiophenecarboxylate
• CAS No.: 58344-24-4
• Molecular Formula: C19H20O4S
• Molecular Weight: 344.45
• Mol file: 58344-24-4.mol

Synonyms:D 514;2-Thiophenecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl ester;3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-thiophenecarboxylate;Thiophenecarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3 [French];Thiophenecarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3;58344-24-4;C19H20O4S;LS-152984

Chemical Property of 3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-thiophenecarboxylate

Chemical Property:

• Vapor Pressure: 8.27E-10mmHg at 25°C
• Refractive Index: 1.605
• Boiling Point: 491.6 °C at 760 mmHg
• Flash Point: 251.1 °C
• Density: 1.23g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 344.10823029
• Heavy Atom Count: 24
• Complexity: 471

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CS3
• Isomeric SMILES: CC(C)(C)C(/C=C/C1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CS3