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| Name |
Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A | ||
| CAS No. | 797755-07-8 | Density | 1.13 g/cm3 | ||
| PSA | 55.76000 | LogP | 1.61290 | ||
| Solubility | N/A | Melting Point |
165-170°C |
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| Formula | C14H19BO4 | Boiling Point | 398.2 °C at 760 mmHg | ||
| Molecular Weight | 262.113 | Flash Point | 194.6 °C | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
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Risk Codes | 36/37/38 | ||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]acetic acid;2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aceticacid; |
Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Chemical Properties
Following is the structure of Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (CAS NO.797755-07-8):
Empirical Formula: C14H19BO4
Molecular Weight: 262.1093
Index of Refraction: 1.518
Molar Refractivity: 70.36 cm3
Molar Volume: 231.9 cm3
Density: 1.13 g/cm3
Flash Point: 194.6 °C
Surface Tension: 39.7 dyne/cm
Enthalpy of Vaporization: 68.41 kJ/mol
Boiling Point: 398.2 °C at 760 mmHg
Vapour Pressure: 4.7E-07 mmHg at 25 °C
Product Categories: Aryl; Boronic ester; Organoborons
SMILES: O=C(O)Cc2ccc(B1OC(C)(C)C(O1)(C)C)cc2
InChI: InChI=1/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-7-5-10(6-8-11)9-12(16)17/h5-8H,9H2,1-4H3,(H,16,17)
InChIKey: FNLWHBHWDXCWHV-UHFFFAOYAZ
Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification
Benzeneacetic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- , its cas register number 797755-07-8. It also can be called 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aceticacid ; and [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]acetic acid .
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