SpectraBase Compound ID | 5S3ZipNRq1d |
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InChI | InChI=1S/C12H26P2/c1-13(2)9-5-7-11-14(3,4)12-8-6-10-13/h1,3,5-12H2,2,4H3 |
InChIKey | KQVZQCICFJITIE-UHFFFAOYSA-N |
Mol Weight | 232.29 g/mol |
Molecular Formula | C12H26P2 |
Exact Mass | 232.150975 g/mol |
SpectraBase Spectrum ID | DQsMXP6BEiG |
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Name | ME(H2C=)P(CH2CH2CH2CH2)2P(=CH2)ME |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H26P2/c1-13(2)9-5-7-11-14(3,4)12-8-6-10-13/h1,3,5-12H2,2,4H3 |
InChIKey | KQVZQCICFJITIE-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |