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4-BROMO-5-METHOXY-3,5-DI-TERT.-BUTYL-2-HYDROXY-1,2-OXAPHOSPHOL-3-ENE-2-OXIDE
SpectraBase Compound ID I7SWF17N1HL
InChI InChI=1S/C12H22BrO4P/c1-10(2,3)9-8(13)12(16-7,11(4,5)6)17-18(9,14)15/h1-7H3,(H,14,15)
InChIKey YXPGKHLMRPSYFI-UHFFFAOYSA-N
Mol Weight 341.18 g/mol
Molecular Formula C12H22BrO4P
Exact Mass 340.043909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Lasf0fjlRE
Name 1,2-Oxaphosphole, 4-bromo-3,5-bis(1,1-dimethylethyl)-2,5-dihydro-2-hydroxy-5-methoxy-, 2-oxide, (.+-.)-
Alternate Name(s) 3,5-Di-tert-butyl-4-bromo-2-hydroxy-5-methoxy-1,2-oxaphosphol-3-ene 2-oxide 4-Bromanyl-3,5-ditert-butyl-5-methoxy-2-oxidanyl-1,2-oxaphosphole 2-oxide 4-Bromo-3,5-ditert-butyl-2-hydroxy-5-methoxy-1,2-oxaphosphole 2-oxide 4-Bromo-3,5-ditert-butyl-5-methoxy-2,5-dihydro-1,2-oxaphosphol-2-ol 2-oxide 4-Bromanyl-3,5-ditert-butyl-5-methoxy-2-oxidanyl-1,2$l^{5}-oxaphosphole 2-oxide
CAS Registry Number 125280-79-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H22BrO4P
InChI InChI=1S/C12H22BrO4P/c1-10(2,3)9-8(13)12(16-7,11(4,5)6)17-18(9,14)15/h1-7H3,(H,14,15)
InChIKey YXPGKHLMRPSYFI-UHFFFAOYSA-N
Molecular Weight 341.182 g/mol
SMILES OP1(C(=C(Br)C(O1)(C(C)(C)C)OC)C(C)(C)C)=O
SPLASH splash10-052x-1090000000-0b2b50c986704b6ca508
Source of Spectrum J-55-1496-18
Wiley ID 1334808