Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester

Base Information

• Chemical Name: Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester
• CAS No.: 111038-34-7
• Molecular Formula: C26H22 O6
• Molecular Weight: 430.45
• DSSTox Substance ID: DTXSID70149450
• Mol file: 111038-34-7.mol

Synonyms:111038-34-7;Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester;Ethyl (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate;ethyl 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetate;DTXSID70149450;WSHXYLCAMYHQCJ-UHFFFAOYSA-N;C26-H22-O6

Chemical Property of Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester

Chemical Property:

• Vapor Pressure: 3.83E-14mmHg at 25°C
• Boiling Point: 595.4°Cat760mmHg
• Flash Point: 257°C
• PSA: 74.97000
• Density: 1.256g/cm³
• LogP: 5.07750
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 430.14163842
• Heavy Atom Count: 32
• Complexity: 686

Purity/Quality:

ETHYL (4-(7-METHOXY-2-OXO-3-PHENYL-2H-1-BENZOPYRAN-4-YL)PHENOXY)ACETAT E 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)C2=C(C(=O)OC3=C2C=CC(=C3)OC)C4=CC=CC=C4