2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

Base Information

• Chemical Name: 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
• CAS No.: 85187-22-0
• Molecular Formula: C9H6F4O2
• Molecular Weight: 222.14
• Hs Code.: 2913000090
• European Community (EC) Number: 286-110-1
• UNII: M42U9QKL7X
• DSSTox Substance ID: DTXSID80234366
• Nikkaji Number: J267.468H
• Wikidata: Q83116126
• Mol file: 85187-22-0.mol

Synonyms:2-(1,1,2,2-tetrafluoroethoxy)benzaldehyde;85187-22-0;EINECS 286-110-1;o-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde;Benzaldehyde, 2-(1,1,2,2-tetrafluoroethoxy)-;M42U9QKL7X;SCHEMBL2378923;DTXSID80234366;BBL102098;MFCD00039571;STL555897;1,1,2,2-tetrafluoroethoxybenzaldehyde;AKOS005064050;MS-20369;FT-0641997;A841254;2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzaldehyde

Chemical Property of 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

Chemical Property:

• Vapor Pressure: 0.0525mmHg at 25°C
• Refractive Index: 1.46
• Boiling Point: 234.6 °C at 760 mmHg
• Flash Point: 93 °C
• PSA: 26.30000
• Density: 1.355 g/cm³
• LogP: 2.73580
• Storage Temp.: Hygroscopic, Refrigerator, under inert atmosphere
• Solubility.: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 222.03039208
• Heavy Atom Count: 15
• Complexity: 220

Purity/Quality:

98%min ^*data from raw suppliers

2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=O)OC(C(F)F)(F)F
• Uses: 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde is used to prepare macrocyclic amino acid derivatives as factor VIIa inhibitors useful as anticoagulants.