3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Modify Date: 2025-09-21 11:59:08

3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Structure
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol structure
Common Name 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS Number 1356963-11-5 Molecular Weight 265.070
Density 1.2±0.1 g/cm3 Boiling Point 404.6±40.0 °C at 760 mmHg
Molecular Formula C12H16BNO5 Melting Point N/A
MSDS N/A Flash Point 198.5±27.3 °C

 Names

Name 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 404.6±40.0 °C at 760 mmHg
Molecular Formula C12H16BNO5
Molecular Weight 265.070
Flash Point 198.5±27.3 °C
Exact Mass 265.112152
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.539
InChIKey GLOCHVYRHYPYMF-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(O)cc2[N+](=O)[O-])OC1(C)C

 Synonyms

MFCD22493613
Phenol, 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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