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alpha-(1,1-Dimethylethyl)-alpha-Phenyl-Benzenemethanol
[CAS# 1657-60-9]

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Identification
Name alpha-(1,1-Dimethylethyl)-alpha-Phenyl-Benzenemethanol
Synonyms T-Butyldiphenylmethanol; Fr-1235; Tert-Butyldiphenylmethanol
Molecular Structure CAS#: 1657-60-9, alpha-(1,1-Dimethylethyl)-alpha-Phenyl-Benzenemethanol
Molecular Formula C17H20O
Molecular Weight 240.34
CAS Registry Number 1657-60-9
SMILES C2=C(C(O)(C(C)(C)C)C1=CC=CC=C1)C=CC=C2
InChI 1S/C17H20O/c1-16(2,3)17(18,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,18H,1-3H3
InChIKey YOVSPPKJDDWJML-UHFFFAOYSA-N
Properties
Density 1.03g/cm3 (Cal.)
Boiling point 359.987°C at 760 mmHg (Cal.)
Flash point 140.204°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-(1,1-Dimethylethyl)-alpha-Phenyl-Benzenemethanol
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