7,8-Dihydro-6-methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran

Base Information

• Chemical Name: 7,8-Dihydro-6-methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran
• CAS No.: 117211-90-2
• Molecular Formula: C20H22 O5
• Molecular Weight: 342.3857
• NSC Number: 610808
• DSSTox Substance ID: DTXSID50922329
• Mol file: 117211-90-2.mol

Synonyms:117211-90-2;NSC610808;DTXSID50922329;NSC-610808;7,8-Dihydro-6-methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran;6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-;6-Methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran

Chemical Property of 7,8-Dihydro-6-methoxy-8-(2-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran

Chemical Property:

• Vapor Pressure: 6.36E-07mmHg at 25°C
• Boiling Point: 421.5°Cat760mmHg
• Flash Point: 168.5°C
• Density: 1.24g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 342.14672380
• Heavy Atom Count: 25
• Complexity: 471

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C2=CC3=C(C=C2OC1(C)OC)OCO3)C4=CC=CC=C4OC