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2,2,3,4,4-Pentamethyl-1-[(2,2,3,4,4-pentamethyl-1-oxido-1-phosphetanyl)oxy]phosphetane 1-oxide
SpectraBase Compound ID 5B0BVtIv6Ng
InChI InChI=1S/C16H32O3P2/c1-11-13(3,4)20(17,14(11,5)6)19-21(18)15(7,8)12(2)16(21,9)10/h11-12H,1-10H3
InChIKey MRQVTRDGJIZZET-UHFFFAOYSA-N
Mol Weight 334.4 g/mol
Molecular Formula C16H32O3P2
Exact Mass 334.182669 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 74qsC72Qv78
Name 2,2,3,4,4-Pentamethyl-1-[(2,2,3,4,4-pentamethyl-1-oxido-1-phosphetanyl)oxy]phosphetane 1-oxide
Alternate Name(s) Phosphetane, 1,1'-oxybis*2,2,3,4,4-pentamethyl-, 1,1'-dioxide Phosphetane, 1,1'-oxybis[2,2,3,4,4-pentamethyl-, 1,1'-dioxide 2,2,3,4,4-pentamethyl-1-[(2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-yl)oxy]-1$l^{5}-phosphetane 1-oxide 2,2,3,4,4-pentamethyl-1-[(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)oxy]-1$l^{5}-phosphetane 1-oxide
CAS Registry Number 51471-01-3
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Formula C16H32O3P2
InChI InChI=1S/C16H32O3P2/c1-11-13(3,4)20(17,14(11,5)6)19-21(18)15(7,8)12(2)16(21,9)10/h11-12H,1-10H3
InChIKey MRQVTRDGJIZZET-UHFFFAOYSA-N
Molecular Weight 334.377 g/mol
SMILES C1(P(OP2(C(C(C2(C)C)C)(C)C)=O)(C(C1C)(C)C)=O)(C)C
SPLASH splash10-03kc-9660000000-75e319bcc46de8834dd3
Source of Spectrum W5-0-0-0
Wiley ID 1330768