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[2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol
[CAS# 815620-57-6]

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Identification
Name [2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol
Synonyms (2,2-dimethyl-1-(p-tolyl)cyclopentyl)methanol
Molecular Structure CAS#: 815620-57-6, [2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol
Molecular Formula C15H22O
Molecular Weight 218.33
CAS Registry Number 815620-57-6
SMILES Cc1ccc(cc1)C2(CCCC2(C)C)CO
InChI 1S/C15H22O/c1-12-5-7-13(8-6-12)15(11-16)10-4-9-14(15,2)3/h5-8,16H,4,9-11H2,1-3H3
InChIKey BGICLHHCOYXJQG-UHFFFAOYSA-N
Properties
Density 0.972g/cm3 (Cal.)
Boiling point 318.935°C at 760 mmHg (Cal.)
Flash point 123.238°C (Cal.)
Refractive index 1.516 (Cal.)
Market Analysis Reports
List of Reports Available for [2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol
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