1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-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)PENTENE
EINECS -0
CAS No. 307531-75-5
Article Data2
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point 301-303
Formula C₁₇H₃₂B₂O₄
Boiling Point 302.7 °C at 760 mmHg
Molecular Weight 322.061
Flash Point 136.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene;
PSA 36.92000
LogP 3.97570

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

The 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI), with the CAS registry number 307531-75-5, is also known as 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. This chemical's molecular formula is C₁₇H₃₂B₂O₄ and molecular weight is 322.0556. Its systematic name is called 2,2'-(1Z)-pent-1-ene-1,2-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane).

Physical properties of 1,3,2-Dioxaborolane,2,2'-[(1Z)-1-propyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- (9CI): (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.452; (5)Molar Refractivity: 90.29 cm³; (6)Molar Volume: 334.2 cm³; (7)Surface Tension: 28.2 dyne/cm; (8)Density: 0.96 g/cm³; (9)Flash Point: 136.8 °C; (10)Enthalpy of Vaporization: 52.12 kJ/mol; (11)Boiling Point: 302.7 °C at 760 mmHg; (12)Vapour Pressure: 0.00175 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)CCC
(2)InChI: InChI=1/C17H32B2O4/c1-10-11-13(19-22-16(6,7)17(8,9)23-19)12-18-20-14(2,3)15(4,5)21-18/h12H,10-11H2,1-9H3/b13-12+
(3)InChIKey: MXQDNQSRLNMUOP-OUKQBFOZBK

Product Name

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

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

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