6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol

Base Information

• Chemical Name: 6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol
• CAS No.: 117238-83-2
• Molecular Formula: C19H18 O2
• Molecular Weight: 278.345
• DSSTox Substance ID: DTXSID50922369

Synonyms:6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol;Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-;117238-83-2;DTXSID50922369;LS-95305;Phenyl(6,7,8,9-tetrahydronaphtho[2,1-b]furan-2-yl)methanol

Chemical Property of 6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol

Chemical Property:

• Vapor Pressure: 3.68E-09mmHg at 25°C
• Boiling Point: 457.4°Cat760mmHg
• Flash Point: 230.4°C
• Density: 1.205g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 278.130679813
• Heavy Atom Count: 21
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C=CC3=C2C=C(O3)C(C4=CC=CC=C4)O

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