7,8-Dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran

Base Information

• Chemical Name: 7,8-Dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran
• CAS No.: 117211-89-9
• Molecular Formula: C23H28 O7
• Molecular Weight: 416.4642
• NSC Number: 602346
• DSSTox Substance ID: DTXSID90922328
• Mol file: 117211-89-9.mol

Synonyms:117211-89-9;NSC602346;DTXSID90922328;NSC-602346;6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-;7,8-Dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran;6-Methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran

Chemical Property of 7,8-Dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran

Chemical Property:

• Vapor Pressure: 2.63E-09mmHg at 25°C
• Boiling Point: 491°Cat760mmHg
• Flash Point: 193.6°C
• Density: 1.25g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 416.18350323
• Heavy Atom Count: 30
• Complexity: 546

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1(CC(C2=CC3=C(C=C2O1)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C