Product Name

  • Name

    2-Benzyloxybenzaldehyde

  • EINECS
  • CAS No. 5896-17-3
  • Article Data101
  • CAS DataBase
  • Density 1.339
  • 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
  • Appearance Clear pale yellow liquid
  • Safety S24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5896-17-3 (2-Benzyloxybenzaldehyde)
  • Hazard Symbols Xi
  • Synonyms Benzaldehyde,o-(benzyloxy)- (6CI,7CI,8CI); 2-(Benzyloxy)benzaldehyde;2-(Phenylmethoxy)benzaldehyde; NSC 401884; O-Benzylsalicylaldehyde;o-(Benzyloxy)benzaldehyde
  • PSA 26.30000
  • LogP 3.07810

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 cm
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: XiIrritant
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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