2-(Difluoromethoxy)benzaldehyde

Base Information

• Chemical Name: 2-(Difluoromethoxy)benzaldehyde
• CAS No.: 66988-93-0
• Molecular Formula: C8H6F2O2
• Molecular Weight: 172.1288
• European Community (EC) Number: 266-534-3,670-876-2
• DSSTox Substance ID: DTXSID10985793
• Nikkaji Number: J1.501.582I
• Wikidata: Q82973455
• Mol file: 66988-93-0.mol

Synonyms:2-(Difluoromethoxy)benzaldehyde;71653-64-0;2-difluoromethoxybenzaldehyde;66988-93-0;(Difluoromethoxy)benzaldehyde;MFCD00042251;o-difluoromethoxybenzaldehyde;2-Difluoromethoxy-benzaldehyde;2-DIFLOROMETHOXYBENZALDEHYDE;difluoromethoxybenzaldehyde;SCHEMBL908602;DTXSID10985793;EINECS 266-534-3;CL8276;STK347824;2-(Difluoromethoxy)benzaldehyde, 96%;AKOS000296878;AM84039;CS-W005133;SB73974;AS-11101;SY035506;A9371;D4837;FT-0608777;FT-0656781;EN300-01067;Z55671896

Chemical Property of 2-(Difluoromethoxy)benzaldehyde

Chemical Property:

• Boiling Point: 226.6°Cat760mmHg
• Flash Point: 88.4°C
• PSA: 26.30000
• Density: 1.262g/cm³
• LogP: 2.10050
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 172.03358575
• Heavy Atom Count: 12
• Complexity: 150

Purity/Quality:

99.0%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=O)OC(F)F