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CAS No.: | 1195-66-0 |
---|---|
Name: | 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C7H15BO3 |
Molecular Weight: | 158.005 |
Synonyms: | Boric acid,cyclic tetramethylethylene methyl ester (7CI); |
EINECS: | -0 |
Density: | 0.942 g/cm3 |
Boiling Point: | 106.341 °C at 760 mmHg |
Flash Point: | 3.279 °C |
Hazard Symbols: | Xi |
Risk Codes: | 10-36 |
Safety: | 26 |
Transport Information: | UN 1993 |
PSA: | 27.69000 |
LogP: | 1.22170 |
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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
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