2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE

Modify Date: 2025-08-27 15:53:48

2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE Structure
2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE structure
 Common Name 2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE
CAS Number 338393-57-0 Molecular Weight 250.653
Density 1.3±0.1 g/cm3 Boiling Point 331.2±37.0 °C at 760 mmHg
Molecular Formula C13H8ClFO2 Melting Point N/A
MSDS N/A Flash Point 134.1±15.6 °C

 Names

Name 2-(4-Chloro-3-fluorophenoxy)benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 331.2±37.0 °C at 760 mmHg
Molecular Formula C13H8ClFO2
Molecular Weight 250.653
Flash Point 134.1±15.6 °C
Exact Mass 250.019684
LogP 4.33
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.601
InChIKey WUTZVNSXFOPKSN-UHFFFAOYSA-N
SMILES O=Cc1ccccc1Oc1ccc(Cl)c(F)c1

 Synonyms

2-(4-Chloro-3-fluorophenoxy)benzaldehyde
Benzaldehyde, 2-(4-chloro-3-fluorophenoxy)-
VHR BOR DG CF
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Chemsrc provides CAS#:338393-57-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE>> amp version: 2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE

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