1,1-Dibenzyloxy-2-phenylethane

Base Information

• Chemical Name: 1,1-Dibenzyloxy-2-phenylethane
• CAS No.: 65416-19-5
• Molecular Formula: C22H22 O2
• Molecular Weight: 318.41
• Hs Code.: 2909309090
• NSC Number: 46164
• DSSTox Substance ID: DTXSID5070317
• Nikkaji Number: J453.339I
• Wikidata: Q81997571
• Mol file: 65416-19-5.mol

Synonyms:1,1-Dibenzyloxy-2-phenylethane;65416-19-5;phenyl-acetaldehyde dibenzylacetal;Phenylacetaldehyde, dibenzylacetate;Benzene, 1,1'-((2-phenylethylidene)bis(oxymethylene))bis-;Phenylacetaldehyde dibenzyl acetal;Benzene, 1,1'-[(2-phenylethylidene)bis(oxymethylene)]bis-;NSC46164;SCHEMBL3276722;DTXSID5070317;NSC 46164;NSC-46164;1,1'-[(2-Phenylethylidene)bis(oxymethylene)]bisbenzene;Benzene,1'-[(2-phenylethylidene)bis(oxymethylene)]bis-

Chemical Property of 1,1-Dibenzyloxy-2-phenylethane

Chemical Property:

• Boiling Point: 423.2oC at 760 mmHg
• Flash Point: 151.6oC
• PSA: 18.46000
• Density: 1.098g/cm3
• LogP: 4.98880
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 318.161979940
• Heavy Atom Count: 24
• Complexity: 290

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(OCC2=CC=CC=C2)OCC3=CC=CC=C3