Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, (S)-

Base Information

• Chemical Name: Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, (S)-
• CAS No.: 67597-21-1
• Molecular Formula: C25H22Cl2O4
• Molecular Weight: 457.3458

Synonyms:GH 402;67597-21-1;Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, (S)-;C25-H22-Cl2-O4;C25H22Cl2O4

Chemical Property of Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, (S)-

Chemical Property:

• Vapor Pressure: 7.99E-13mmHg at 25°C
• Boiling Point: 565.8°Cat760mmHg
• Flash Point: 190.2°C
• Density: 1.33g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 456.0895146
• Heavy Atom Count: 31
• Complexity: 598

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C2(CC2(Cl)Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4
• Isomeric SMILES: CCOC1=CC=C(C=C1)[C@@]2(CC2(Cl)Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

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