Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2,3,3,3-tetrafluoro-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1-alpha,3-beta(E))-(+-)-

Base Information

• Chemical Name: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2,3,3,3-tetrafluoro-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1-alpha,3-beta(E))-(+-)-
• CAS No.: 73176-66-6
• Molecular Formula: C22H20F4O3
• Molecular Weight: 408.42
• Wikidata: Q76387939

Synonyms:73176-66-6;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2,3,3,3-tetrafluoro-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1-alpha,3-beta(E))-(+-)-;C22H20F4O3;C22-H20-F4-O3;LS-58667

Chemical Property of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2,3,3,3-tetrafluoro-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1-alpha,3-beta(E))-(+-)-

Chemical Property:

• Vapor Pressure: 2.47E-07mmHg at 25°C
• Boiling Point: 422.2°Cat760mmHg
• Flash Point: 201.8°C
• Density: 1.283g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 408.13485714
• Heavy Atom Count: 29
• Complexity: 608

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)F)C
• Isomeric SMILES: CC1([C@H]([C@@H]1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(\C(F)(F)F)/F)C

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