2-Phenoxybenzaldehyde , >96.0%(GC) , 19434-34-5

CAS NO.：19434-34-5

Empirical Formula: C13H10O2

Molecular Weight: 198.22

MDL number: MFCD00800666

EINECS: 243-061-0

PRODUCT Properties

• Boiling point: 114°C 0,1mm
• Density: 1.154±0.06 g/cm3(Predicted)
• refractive index: 1.6000 to 1.6040
• storage temp.: 2-8°C, stored under nitrogen
• form: clear liquid
• color: Colorless to Yellow
• Water Solubility: Very slightly soluble in water.
• Sensitive: Air Sensitive
• InChI: 1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
• InChIKey: IMPIIVKYTNMBCD-UHFFFAOYSA-N
• SMILES: O=Cc1ccccc1Oc2ccccc2
• CAS DataBase Reference: 19434-34-5(CAS DataBase Reference)

Description and 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).

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a
• target organs: Respiratory system
• Hazard Codes: Xn
• Risk Statements: 22-36/37/38
• Safety Statements: 26
• WGK Germany: WGK 3
• HazardClass: IRRITANT
• HS Code: 2912490090
• Storage Class: 10 - Combustible liquids
• Hazard Classifications: Acute Tox. 4 Oral; Eye Irrit. 2; Skin Irrit. 2; STOT SE 3