2-Methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol

Base Information

• Chemical Name: 2-Methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
• CAS No.: 71965-25-8
• Molecular Formula: C17H24 O
• Molecular Weight: 244.3719
• DSSTox Substance ID: DTXSID90992662
• Mol file: 71965-25-8.mol

Synonyms:71965-25-8;2-Methyl-4-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)phenol;2-METHYL-4-{1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL}PHENOL;Oprea1_622776;DTXSID90992662;2-methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol;AKOS015955719;VS-12273;CS-0359314;2-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol

Chemical Property of 2-Methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol

Chemical Property:

• Vapor Pressure: 3.91E-05mmHg at 25°C
• Boiling Point: 342°Cat760mmHg
• Flash Point: 160.6°C
• PSA: 20.23000
• Density: 1.029g/cm³
• LogP: 4.63040
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 244.182715385
• Heavy Atom Count: 18
• Complexity: 335

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C2CC3CCC2(C3(C)C)C)O