(E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one

Base Information

• Chemical Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one
• CAS No.: 7702-07-0
• Molecular Formula: C27H22O4
• Molecular Weight: 410.4612
• NSC Number: 58446
• DSSTox Substance ID: DTXSID00420264
• Wikidata: Q82231493

Synonyms:NSC58446;7702-07-0;DTXSID00420264;NSC-58446

Chemical Property of (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 2.8E-17mmHg at 25°C
• Boiling Point: 645.9°Cat760mmHg
• Flash Point: 222°C
• Density: 1.239g/cm³
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 410.15180918
• Heavy Atom Count: 31
• Complexity: 596

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O
• Isomeric SMILES: COC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O

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