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S-Alpine-Hydride

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Name

S-Alpine-Hydride

EINECS N/A
CAS No. 100013-07-8 Density 0.92 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 5.66170
Solubility N/A Melting Point N/A
Formula C18H32BLi Boiling Point N/A
Molecular Weight 266.2 Flash Point 1  °F
Transport Information N/A Appearance N/A
Safety 16-26-27-36/37/39-45 Risk Codes 11-14/15-19-20/21/22-34
Molecular Structure Molecular Structure of 100013-07-8 (LITHIUM B-ISOPINOCAMPHEYL-9-BORABICYCLO[3.3.1]NONYL HYDRIDE) Hazard Symbols FlammableF,CorrosiveC
Synonyms

Borate(1-),1,5-cyclooctanediylhydro(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, lithium,[T-4-[1S-(1a,2b,3a,5a)]]-;Bicyclo[3.1.1]heptane,2,6,6-trimethyl-, boron complex, [1S-(1a,2b,5a)]-;S-Alpine-Hydride;

 

S-Alpine-Hydride Specification

The S-Alpine-Hydride, with the CAS registry number 100013-07-8, is also known as Lithium B-isopinocampheyl-9-borabicyclo[3.3.1]nonyl hydride. This chemical's molecular formula is C18H32BLi and molecular weight is 266.20. Its systematic name is called lithium 9-[(1R,2R,3S,5R)-2,6,6-trimethylnorpinan-3-yl]-9$l4-borabicyclo[3.3.1]nonane.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air. It only need brief contact with an ignition source and it has a very low flash point or evolve highly flammable gases in contact with water. In addition, this chemical may destroy living tissue on contact. What's more, it is highly flammable. This chemical will react violently with water, liberating extremely flammable gases. You should keep away from sources of ignition - No smoking. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].CC4(C)[C@H]1C[C@@H]4[C@H](C)[C@H](C1)B3C2CCCC3CCC2
(2)InChI: InChI=1/C18H32B.Li/c1-12-16-10-13(18(16,2)3)11-17(12)19-14-6-4-7-15(19)9-5-8-14;/h12-17,19H,4-11H2,1-3H3;/q;+1/t12-,13-,14?,15?,16+,17-;/m0./s1
(3)InChIKey: JWQDUMCKYQCTNB-BFXHRDOABL

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