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B-Benzyl-9-borabicyclo[3.3.1]nonane

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Name

B-Benzyl-9-borabicyclo[3.3.1]nonane

EINECS N/A
CAS No. 53317-09-2 Density 0.94 g/cm3
PSA 0.00000 LogP 4.63770
Solubility N/A Melting Point N/A
Formula C15H21B Boiling Point 320.6 °C at 760 mmHg
Molecular Weight 212.143 Flash Point 147.7 °C
Transport Information UN 1993 3/PG 2 Appearance N/A
Safety 16-29-33 Risk Codes 11-19-36/37
Molecular Structure Molecular Structure of 53317-09-2 (BETA-BENZYL-9-BBN) Hazard Symbols FlammableF,IrritantXi
Synonyms

BETA-BENZYL-9-BBN;B-Benzyl-9-BBN;

Article Data 2

B-Benzyl-9-borabicyclo[3.3.1]nonane Specification

The CAS register number of B-Benzyl-9-borabicyclo[3.3.1]nonane is 53317-09-2. It also can be called as B-Benzyl-9-BBN and the systematic name about this chemical is 9-benzyl-9-borabicyclo[3.3.1]nonane. The molecular formula about this chemical is C15H21B and molecular weight is 212.14. It belongs to the following product categories which include Boronic Acids and Derivatives; Organometallic Reagents; Others and so on.

Physical properties about B-Benzyl-9-borabicyclo[3.3.1]nonane are: (1)#Freely Rotating Bonds: 2; (2)Index of Refraction: 1.518; (3)Molar Refractivity: 67.76 cm3; (4)Molar Volume: 223.5 cm3; (5)Polarizability: 26.86x10-24cm3; (6)Surface Tension: 32.9 dyne/cm; (7)Flash Point: 147.7 °C; (8)Enthalpy of Vaporization: 53.99 kJ/mol; (9)Boiling Point: 320.6 °C at 760 mmHg; (10)Vapour Pressure: 0.000589 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and respiratory system. It may form explosive peroxides. It is highly flammable. If you want to use this chemical, please do not to empty into drains. When you are using it, please keep away from sources of ignition and take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(C2CCCC1CCC2)Cc3ccccc3
(2)InChI: InChI=1/C15H21B/c1-2-6-13(7-3-1)12-16-14-8-4-9-15(16)11-5-10-14/h1-3,6-7,14-15H,4-5,8-12H2
(3)InChIKey: IQRBNRFCRAJXJF-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C15H21B/c1-2-6-13(7-3-1)12-16-14-8-4-9-15(16)11-5-10-14/h1-3,6-7,14-15H,4-5,8-12H2
(5)Std. InChIKey: IQRBNRFCRAJXJF-UHFFFAOYSA-N

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