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2-(1,3-Benzoxazol-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]ethanol
[CAS# 849021-34-7]

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Identification
Name 2-(1,3-Benzoxazol-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]ethanol
Synonyms 2-(benzo[d]oxazol-2-yl)-1-(4-(tert-butyl)phenyl)ethanol; 2-Benzoxazol-2-yl-1-(4-tertbutylphenyl) ethanol; 2-Benzoxazol-2-yl-1-(4-tertbutylphenyl)ethanol
Molecular Structure CAS#: 849021-34-7, 2-(1,3-Benzoxazol-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]ethanol
Molecular Formula C19H21NO2
Molecular Weight 295.38
CAS Registry Number 849021-34-7
SMILES n1c3ccccc3oc1CC(O)c2ccc(cc2)C(C)(C)C
InChI 1S/C19H21NO2/c1-19(2,3)14-10-8-13(9-11-14)16(21)12-18-20-15-6-4-5-7-17(15)22-18/h4-11,16,21H,12H2,1-3H3
InChIKey YWDAXHITZJHBQM-UHFFFAOYSA-N
Properties
Density 1.145g/cm3 (Cal.)
Melting point 147-149°C (Expl.)
Boiling point 443.719°C at 760 mmHg (Cal.)
Flash point 222.154°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1,3-Benzoxazol-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]ethanol
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