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Name |
1,3,2-Dioxaborolane,2-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-4,4,5,5-tetramethyl- |
EINECS | N/A |
CAS No. | 871333-97-0 | Density | 0.95 g/cm3 |
PSA | 18.46000 | LogP | 3.53030 |
Solubility | N/A | Melting Point |
32-34 °C |
Formula | C14H23BO2 | Boiling Point | 257.2 °C at 760 mmHg |
Molecular Weight | 234.146 | Flash Point | 109.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4,4-DIMETHYLCYCLOHEXA-1,5-DIENYLBORONIC ACID PINACOL ESTER;4,4-Dimethylcyclohexa-1,5-dienylboronic acid pinacol ester 96%;4,4-DiMethylcyclohexa-1,5-diene-1-boronic acid pinacol ester, 96%;2-(4,4-DiMethylcyclohexa-1,5-dien-1-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;(4,4-Dimethylcyclohexa-1,5-dien-1-yl)boronic acid, pinacol ester |
The 1,3,2-Dioxaborolane,2-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-4,4,5,5-tetramethyl- is an organic compound with the formula C14H23BO2. The systematic name of this chemical is 2-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. With the CAS registry number 871333-97-0, it is also named as 4,4-Dimethylcyclohexa-1,5-dienylboronic acid pinacol ester. The product's categories are Blocks; BoronicAcids.
Physical properties about 1,3,2-Dioxaborolane,2-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 18.46 Å2; (4)Index of Refraction: 1.479; (5)Molar Refractivity: 69.34 cm3; (6)Molar Volume: 244.2 cm3; (7)Polarizability: 27.49×10-24cm3; (8)Surface Tension: 29 dyne/cm; (9)Density: 0.95 g/cm3; (10)Flash Point: 109.4 °C; (11)Enthalpy of Vaporization: 47.48 kJ/mol; (12)Boiling Point: 257.2 °C at 760 mmHg; (13)Vapour Pressure: 0.0237 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(C=C2)(C)C
(2)InChI: InChI=1/C14H23BO2/c1-12(2)9-7-11(8-10-12)15-16-13(3,4)14(5,6)17-15/h7-9H,10H2,1-6H3
(3)InChIKey: CJBWRIUXENKJRO-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H23BO2/c1-12(2)9-7-11(8-10-12)15-16-13(3,4)14(5,6)17-15/h7-9H,10H2,1-6H3
(5)Std. InChIKey: CJBWRIUXENKJRO-UHFFFAOYSA-N