3-[(2-Methylbenzyl)oxy]benzaldehyde

Base Information

• Chemical Name: 3-[(2-Methylbenzyl)oxy]benzaldehyde
• CAS No.: 590350-87-1
• Molecular Formula: C15H14O2
• Molecular Weight: 226.27
• Hs Code.: 2912299000
• DSSTox Substance ID: DTXSID70388029
• Wikidata: Q82182702
• Mol file: 590350-87-1.mol

Synonyms:3-[(2-methylbenzyl)oxy]benzaldehyde;590350-87-1;3-[(2-methylphenyl)methoxy]benzaldehyde;3-((2-Methylbenzyl)oxy)benzaldehyde;SCHEMBL12517230;DTXSID70388029;3-(2-Methylbenzyloxy)benzaldehyde;BBL013652;MFCD03422456;STK408901;AKOS000202198;VS-03913;CS-0207457;FT-0752619;E83870;3-[(2-Methylbenzyl)oxy]benzaldehyde, AldrichCPR;EN300-7367090;Z26384447

Chemical Property of 3-[(2-Methylbenzyl)oxy]benzaldehyde

Chemical Property:

• Vapor Pressure: 7.69E-06mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 375.6°C at 760 mmHg
• Flash Point: 170.3°C
• PSA: 26.30000
• Density: 1.119g/cm³
• LogP: 3.38650
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 226.099379685
• Heavy Atom Count: 17
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2-Methylbenzyl)oxy]benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1COC2=CC=CC(=C2)C=O