1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)- supplier

Name
TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE
EINECS
CAS No. 170942-79-7
Article Data13
CAS DataBase
Density 0.88g/cm³
Solubility
Melting Point
Formula C₁₄H₂₇BO₂
Boiling Point 260.2 °C at 760 mmHg
Molecular Weight 238.178
Flash Point 111.2 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octenyl)- (9CI);
PSA 18.46000
LogP 4.14440

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)- Specification

The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)-, with CAS registry number 170942-79-7, has the systematic name of 4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane. And the chemical formula of this chemical is C₁₄H₂₇BO₂. When use this chemical, avoid contact with skin and eyes.

Physical properties of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)-: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.444; (6)Molar Refractivity: 71.7 cm³; (7)Molar Volume: 269.4 cm³; (8)Polarizability: 28.42×10^-24cm³; (9)Surface Tension: 27.3 dyne/cm; (10)Density: 0.88 g/cm³; (11)Flash Point: 111.2 °C; (12)Enthalpy of Vaporization: 47.78 kJ/mol; (13)Boiling Point: 260.2 °C at 760 mmHg; (14)Vapour Pressure: 0.0201 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)C=CCCCCCC
(2)InChI: InChI=1/C14H27BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
(3)InChIKey: KQTOSGTXAFJZSJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C14H27BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
(5)Std. InChIKey: KQTOSGTXAFJZSJ-UHFFFAOYSA-N

Product Name

TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)- Specification

Related Products

Hot Products