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Cas Database |
| Name |
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
EINECS | -0 |
| CAS No. | 1195-66-0 | Density | 0.942 g/cm3 |
| PSA | 27.69000 | LogP | 1.22170 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H15BO3 | Boiling Point | 106.341 °C at 760 mmHg |
| Molecular Weight | 158.005 | Flash Point | 3.279 °C |
| Transport Information | UN 1993 | Appearance | N/A |
| Safety | 26 | Risk Codes | 10-36 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Boric acid,cyclic tetramethylethylene methyl ester (7CI); |
Article Data | 11 |
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Chemical Properties
IUPAC Name: 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms of 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS NO.1195-66-0): Methoxyboronic acid pinacol ester
CAS NO: 1195-66-0
Molecular Formula: C7H15BO3
Molecular Weight: 158.00
Molecular Structure: 
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 27.69 Å2
Index of Refraction: 1.405
Molar Refractivity: 41.116 cm3
Molar Volume: 167.664 cm3
Surface Tension: 23.315 dyne/cm
Density: 0.942 g/cm3
Flash Point: 3.279 °C
Enthalpy of Vaporization: 33.096 kJ/mol
Boiling Point: 106.341 °C at 760 mmHg
Vapour Pressure: 33.108 mmHg at 25°C
Sensitive: Moisture Sensitive
SMILES: O1B(OC)OC(C)(C)C1(C)C
InChI: InChI=1/C7H15BO3/c1-6(2)7(3,4)11-8(9-5)10-6/h1-5H3
InChIKey: JZZJAWSMSXCSIB-UHFFFAOYAV
Std. InChI: InChI=1S/C7H15BO3/c1-6(2)7(3,4)11-8(9-5)10-6/h1-5H3
Std. InChIKey: JZZJAWSMSXCSIB-UHFFFAOYSA-N
Product Categories of 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS NO.1195-66-0): B (Classes of Boron Compounds);Boric Acid Esters;Boric Acid Triesters
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Safety Profile
Hazard Codes: 
Xi
Risk Statements: 10-36
R10: 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS NO.1195-66-0) is flammable.
R36: Irritating to eyes.
Safety Statements: 26
S36: Wear suitable protective clothing.
RIDADR: 1993
HazardClass: 3
PackingGroup: III
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