4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol

Base Information

• Chemical Name: 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
• CAS No.: 10539-87-4
• Molecular Formula: C15H19 Br O
• Molecular Weight: 295.219
• NSC Number: 248546
• DSSTox Substance ID: DTXSID40909508
• Nikkaji Number: J1.274.402A
• Wikidata: Q105272328
• Mol file: 10539-87-4.mol

Synonyms:4-bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol;10539-87-4;4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol;NSC 248546;DTXSID40909508;NSC248546;NSC-248546;4-Bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methylphenol (1S-(1alpha,2beta,5alpha))-;Phenol, 4-bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methyl-, (1S-(1alpha,2beta,5alpha))-;4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hexan-2-yl)-5-methylphenol

Chemical Property of 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol

Chemical Property:

• Vapor Pressure: 1.74E-05mmHg at 25°C
• Boiling Point: 353.6°Cat760mmHg
• Flash Point: 167.6°C
• Density: 1.368g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 294.06193
• Heavy Atom Count: 17
• Complexity: 331

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1Br)C2(CCC3C2(C3)C)C)O