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Cas Database |
| Name |
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol |
EINECS | N/A |
| CAS No. | 608534-39-0 | Density | 0.994g/cm3 |
| PSA | 38.69000 | LogP | 1.16630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H17BO3 | Boiling Point | 221.436oC at 760 mmHg |
| Molecular Weight | 184.043 | Flash Point | 87.721°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL |
Article Data | 5 |
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol Chemical Properties
Molecular Structure of (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol (CAS NO.608534-39-0):
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Systematic Name: (2E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol
Molecular Formula: C9H17BO3
Molecular Weight: 184.04
Mol File: 608534-39-0.mol
Index of Refraction: 1.453
Molar Refractivity: 50.083 cm3
Molar Volume: 185.173 cm3
Surface Tension: 29.858 dyne/cm
Density: 0.994 g/cm3
Flash Point: 87.721 °C
Enthalpy of Vaporization: 53.242 kJ/mol
Boiling Point: 221.436 °C at 760 mmHg
Vapour Pressure: 0.022 mmHg at 25 °C
SMILES: O1B(OC(C)(C)C1(C)C)/C=C/CO
InChI: InChI=1/C9H17BO3/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6,11H,7H2,1-4H3/b6-5+
InChIKey: RLTDGBMRNFUOPQ-AATRIKPKBK
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol Specification
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol (CAS NO.608534-39-0), its Synonyms are (2E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol ; 2-Propen-1-ol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (2E)- .
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