6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol

Base Information

• Chemical Name: 6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol
• CAS No.: 93840-45-0
• Molecular Formula: C17H26 O2
• Molecular Weight: 262.38714
• European Community (EC) Number: 298-909-2
• UNII: RJ9Y9Y3D7B
• DSSTox Substance ID: DTXSID80239750
• Nikkaji Number: J317.646K
• Wikidata: Q83122195
• Mol file: 93840-45-0.mol

Synonyms:6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol;93840-45-0;EINECS 298-909-2;RJ9Y9Y3D7B;DTXSID80239750;2-Cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)phenol;Phenol, 2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)-

Chemical Property of 6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol

Chemical Property:

• Vapor Pressure: 0.00063mmHg at 25°C
• Boiling Point: 300.4°C at 760 mmHg
• Flash Point: 99.7°C
• Density: 1.02g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 262.193280068
• Heavy Atom Count: 19
• Complexity: 276

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C2CCCC2)COC