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Cas Database |
| Name |
2-Benzyloxybenzaldehyde |
EINECS | N/A |
| CAS No. | 5896-17-3 | Density | 1.339 |
| PSA | 26.30000 | LogP | 3.07810 |
| Solubility | Insoluble in water. | Melting Point |
46-47°C |
| Formula | C14H12 O2 | Boiling Point | 326 ºC |
| Molecular Weight | 212.248 | Flash Point | >110 ºC |
| Transport Information | N/A | Appearance | Clear pale yellow liquid |
| Safety | S24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Benzaldehyde,o-(benzyloxy)- (6CI,7CI,8CI); 2-(Benzyloxy)benzaldehyde;2-(Phenylmethoxy)benzaldehyde; NSC 401884; O-Benzylsalicylaldehyde;o-(Benzyloxy)benzaldehyde |
Article Data | 101 |
2-Benzyloxybenzaldehyde Chemical Properties
Product Name: Benzaldehyde,2-(phenylmethoxy)- (CAS NO.5896-17-3)
Molecular Formula: C14H12O2
Molecular Weight: 212.24g/mol
Mol File: 5896-17-3.mol
Melting Point: 46-47°C
Sensitive: Air Sensitive
Index of Refraction: 1.607
Molar Refractivity: 64.17 cm3
Molar Volume: 185.8 cm3
Surface Tension: 44.9 dyne/cm
Density: 1.142 g/cm3
Flash Point: 165.2 °C
Enthalpy of Vaporization: 60.46 kJ/mol
Boiling Point: 359 °C at 760 mmHg
Vapour Pressure: 2.45E-05 mmHg at 25°C
XLogP3-AA: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Benzaldehyde,2-(phenylmethoxy)- (CAS NO.5896-17-3):
IUPAC Name: 2-phenylmethoxybenzaldehyde
Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=O
InChI: InChI=1S/C14H12O2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2
InChIKey: PBEJTRAJWCNHRS-UHFFFAOYSA-N
Product Categories: Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C10 to C21; Carbonyl Compounds
2-Benzyloxybenzaldehyde Safety Profile
Safety Information of Benzaldehyde,2-(phenylmethoxy)- (CAS NO.5896-17-3):
Hazard Codes: Xi
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
HazardClass: IRRITANT
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