1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI) supplier

Name
1-CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)HEPTENE
EINECS -0
CAS No. 307531-74-4
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₁₉H₃₆B₂O₄
Boiling Point 335.4 °C at 760 mmHg
Molecular Weight 350.11
Flash Point 156.6 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)] heptene;
PSA 36.92000
LogP 4.75590

1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI) Specification

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

Product Name

1-CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)HEPTENE

1,3,2-Dioxaborolane,2,2'-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI) Specification

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