6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol

Base Information

• Chemical Name: 6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol
• CAS No.: 117238-82-1
• Molecular Formula: C19H17 Cl O2
• Molecular Weight: 312.7901
• DSSTox Substance ID: DTXSID90922368
• Mol file: 117238-82-1.mol

Synonyms:6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol;Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-(4-chlorophenyl)-;117238-82-1;C19H17ClO2;DTXSID90922368;LS-95304;(4-Chlorophenyl)(6,7,8,9-tetrahydronaphtho[2,1-b]furan-2-yl)methanol

Chemical Property of 6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol

Chemical Property:

• Vapor Pressure: 2.75E-10mmHg at 25°C
• Boiling Point: 486.7°C at 760 mmHg
• Flash Point: 248.2°C
• Density: 1.288g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 312.0917075
• Heavy Atom Count: 22
• Complexity: 380

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=C(C=C4)Cl)O