2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

Benzoxazole, 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

CAS: 1325241-78-8

Molecular Formula: C19H20BNO3

2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole - Names and Identifiers

Name	Benzoxazole, 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms	2-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoxazole Benzoxazole, 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole 2-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
CAS	1325241-78-8

2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole - Physico-chemical Properties

Molecular Formula	C19H20BNO3
Molar Mass	321.18
Density	1.17±0.1 g/cm3(Predicted)
Melting Point	95-96 °C
Boling Point	435.6±18.0 °C(Predicted)
pKa	1.16±0.30(Predicted)

2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

View History

2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
(S)-methyl 3-((tert-butoxycarbonyl)amino)butanoate
186404-55-7
N-{3-chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzyl}-N-cyclopentylamine
(2S)-2-[N-[(1S)-1-(benzyloxycarbonyl)-3-phenylpropyl]aMino]propionic Acid
2-ethoxy-5-(trifluoromethyl)phenylamine
Fmoc-3-(6-methyl-3-pyridyl)-DL-Ala-OH
1H-Pyrazole-4-carboxamide, 5-amino-N,1-diphenyl-
Albb-003547
7-ISOBUTYL-5-METHYL[1,2,3,4]TETRAAZOLO[1,5-A]PYRIMIDINE

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