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(S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol
[CAS# 791630-32-5]

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Identification
Name (S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol
Synonyms (S)-((R)-cyclohexa-2,4-dien-1-yl)(o-tolyl)methanol
Molecular Structure CAS#: 791630-32-5, (S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol
Molecular Formula C14H16O
Molecular Weight 200.28
CAS Registry Number 791630-32-5
SMILES CC1=CC=CC=C1[C@H]([C@@H]2CC=CC=C2)O
InChI 1S/C14H16O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-8,10,12,14-15H,9H2,1H3/t12-,14-/m0/s1
InChIKey XUTUAULMAJGZFD-JSGCOSHPSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 329.8±11.0°C at 760 mmHg (Cal.)
Flash point 140.3±15.1°C (Cal.)
Refractive index 1.586 (Cal.)
Market Analysis Reports
List of Reports Available for (S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol
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