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Name |
1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI) |
EINECS | -0 |
CAS No. | 307531-74-4 | Density | 0.95 g/cm3 |
PSA | 36.92000 | LogP | 4.75590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H36B2O4 | Boiling Point | 335.4 °C at 760 mmHg |
Molecular Weight | 350.11 | Flash Point | 156.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-[cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)] heptene; |
The 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI), with the CAS registry number 307531-74-4, is also known as 1-[cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)] heptene. This chemical's molecular formula is C19H36B2O4 and molecular weight is 350.1087. Its systematic name is called 2,2'-(1E)-hept-1-ene-1,2-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes.
Physical properties of 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI): (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 6; (3)Index of Refraction: 1.455; (4)Molar Refractivity: 99.55 cm3; (5)Molar Volume: 366.6 cm3; (6)Surface Tension: 28.9 dyne/cm; (7)Density: 0.95 g/cm3; (8)Flash Point: 156.6 °C; (9)Enthalpy of Vaporization: 55.55 kJ/mol; (10)Boiling Point: 335.4 °C at 760 mmHg; (11)Vapour Pressure: 0.000233 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)/C(=C\B2OC(C)(C)C(O2)(C)C)CCCCC
(2)InChI: InChI=1/C19H36B2O4/c1-10-11-12-13-15(21-24-18(6,7)19(8,9)25-21)14-20-22-16(2,3)17(4,5)23-20/h14H,10-13H2,1-9H3/b15-14-
(3)InChIKey: KBMWLQPDFRGVTD-PFONDFGABG