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CROTOXYPHOS

View entire compound with spectra: 1 FTIR, and 8 MS (GC)

CROTOXYPHOS
SpectraBase Compound ID 2XrK9b55rjl
InChI InChI=1S/C14H19O6P/c1-11(20-21(16,17-3)18-4)10-14(15)19-12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3/b11-10+
InChIKey XXXSILNSXNPGKG-ZHACJKMWSA-N
Mol Weight 314.27 g/mol
Molecular Formula C14H19O6P
Exact Mass 314.091925 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 89In4GQ0BVc
Name 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (E)-
Alternate Name(s) 1-Phenylethyl (2E)-3-[(dimethoxyphosphoryl)oxy]-2-butenoate (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester (E)-3-dimethoxyphosphoryloxybut-2-enoic acid 1-phenylethyl ester 1-Methylbenzyl-3-(dimethoxyphosphinyloxo)isocrotonate 1-Phenylethyl (E)-3-((dimethoxyphosphinyl)oxy)-2-butenoate 1-Phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate 1-Phenylethyl 3-(dimethoxyphosphinoyloxy)isocrotonate 1-Phenylethyl 3-(dimethoxyphosphinyloxy)isocrotonate 3-((dimethoxyphosphinyl)oxy)-2-butenoic acid 1-phenylethyl ester 3-Hydroxycrotonic acid .alpha.-methylbenzyl ester dimethyl phosphate A-methyl benzyl-3-hydroxy cis crotonate dimethyl phosphate Ciodrin Ciovap cis-2-(1-Phenylethoxy)carbonyl-1-methylvinyl dimethylphosphate Crotonic acid, 3-hydroxy-, .alpha.-methylbenzyl ester, dimethyl phosphate, (E)- Crotoxyfos Crotoxyphos Cyodrin Cypona E.C. Decrotox Dimethyl (E)-1-methyl-2-(1-phenylethoxycarbonyl)vinyl phosphate Dimethyl 2-(.alpha.-methylbenzyloxycarbonyl)-1-methylvinyl phosphate Dimethyl phosphate of .alpha.-methylbenzyl 3-hydroxy-cis-crotonate Dimethyl-cis-1-methyl-2-(1-phenylethoxycarbonyl)vinyl phosphate Duo-kill Duravos ENT 24,717 Kemdrin O,O-dimethyl O-(1-methyl-2-(1-phenylcarbethoxy)vinyl) phosphate O,O-Dimethyl O-(1-methyl-2-carboxy-.alpha.-phenylethyl)vinyl phosphate OMS 239 Pantozol 1 SIMAX Volfazol CASWELL NO. 378 EINECS 231-720-5 EPA PESTICIDE CHEMICAL CODE 058801 HSDB 1592 SD 4294 SHELL SD 4294
CAS Registry Number 7700-17-6
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Formula C14H19O6P
InChI InChI=1S/C14H19O6P/c1-11(20-21(16,17-3)18-4)10-14(15)19-12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3/b11-10+
InChIKey XXXSILNSXNPGKG-ZHACJKMWSA-N
Molecular Weight 314.274 g/mol
SMILES COP(=O)(OC)O\C(C)=C/C(=O)OC(C)c1ccccc1
SPLASH splash10-056r-2900000000-605d6940ac885cb3012d
Source of Spectrum PG-1982-549-0
Wiley ID 1314742