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(S)-(4-Methoxyphenyl)(4-methylphenyl)methanol
[CAS# 808740-72-9]

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Identification
Name (S)-(4-Methoxyphenyl)(4-methylphenyl)methanol
Synonyms (S)-(4-methoxyphenyl)(p-tolyl)methanol; ZINC01562061
Molecular Structure CAS#: 808740-72-9, (S)-(4-Methoxyphenyl)(4-methylphenyl)methanol
Molecular Formula C15H16O2
Molecular Weight 228.29
CAS Registry Number 808740-72-9
SMILES O(c1ccc(cc1)[C@@H](O)c2ccc(cc2)C)C
InChI 1S/C15H16O2/c1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h3-10,15-16H,1-2H3/t15-/m0/s1
InChIKey STWAGNDOTLFTSV-HNNXBMFYSA-N
Properties
Density 1.101g/cm3 (Cal.)
Boiling point 379.654°C at 760 mmHg (Cal.)
Flash point 170.543°C (Cal.)
Refractive index 1.576 (Cal.)
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