SpectraBase Compound ID | A7tH4eZOKl7 |
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InChI | InChI=1S/C12H26P2/c1-13(2,3)9-5-6-10-14(4)11-7-8-12-14/h1,4-12H2,2-3H3 |
InChIKey | WLQWKPYOBHSUSN-UHFFFAOYSA-N |
Mol Weight | 232.29 g/mol |
Molecular Formula | C12H26P2 |
Exact Mass | 232.150975 g/mol |
SpectraBase Spectrum ID | Emyu0kyX9kO |
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Name | ME2P(=CH2)(CH2)4P(=CH2)(C4H8) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H26P2/c1-13(2,3)9-5-6-10-14(4)11-7-8-12-14/h1,4-12H2,2-3H3 |
InChIKey | WLQWKPYOBHSUSN-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |