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ChemicalBook--->CAS DataBase List--->19434-34-5

19434-34-5

19434-34-5 Structure

19434-34-5 Structure
IdentificationMore
[Name]

2-PHENOXYBENZALDEHYDE
[CAS]

19434-34-5
[Synonyms]

2-PHENOXYBENZALDEHYDE
2-PHENOXYBENZENECARBALDEHYDE
o-phenoxybenzaldehyde
2-Phenoxybenzaldehyde 97%
[EINECS(EC#)]

243-061-0
[Molecular Formula]

C13H10O2
[MDL Number]

MFCD00800666
[Molecular Weight]

198.22
[MOL File]

19434-34-5.mol
Chemical PropertiesBack Directory
[Boiling point ]

114°C 0,1mm
[density ]

1.154±0.06 g/cm3(Predicted)
[refractive index ]

1.6000 to 1.6040
[form ]

clear liquid
[color ]

Colorless to Yellow
[Water Solubility ]

Very slightly soluble in water.
[Sensitive ]

Air Sensitive
[CAS DataBase Reference]

19434-34-5(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[HazardClass ]

IRRITANT
[HS Code ]

2912490090
Hazard InformationBack Directory
[Uses]

2-Phenoxybenzaldehyde is used as a reagent in the synthesis of chiral 1,3,4-oxadiazol-2-ones as potent and highly selective FAAH inhibitors. Also used as a reagent in the synthesis of [4-(phenoxy)pyridin-3-yl]methylamines; a new class of selective noradrenaline reuptake inhibitors (NRI).
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-phenoxybenzaldehyde(19434-34-5)
[Alfa Aesar]

2-Phenoxybenzaldehyde(19434-34-5)
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