| Identification | More | [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 Properties | Back Directory | [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) |
| Safety Data | Back Directory | [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 |
| Hazard Information | Back 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). |
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