Trimethyl phosphonoacetate

CAS: 5927-18-4

Ref. AN-AG0035R9

Produktinformation

• Name: Trimethyl phosphonoacetate
• Synonyme: trimethylacetyl phosphate, Methyl 2-(dimethoxyphosphoryl)acetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, methyl 2-dimethoxyphosphorylacetate, methyl-(dimethoxyphosphoryl)acetat, Phosphonoacetic Acid Trimethyl Ester, Methyl Dimethylphosphonoacetate, Trimethyl phosphonoacetate, 98%, Methyl (dimethoxyphosphoryl)acetate, Dimethylphosphonoacetic Acid Methyl Ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, Methyl (dimethoxyphosph, trimethyl phophonoacetate, Trimethyl phosphoroacetate, tri methyl phosphonoacetate, (dimethoxy-phosphoryl)-acetic acid methyl ester, methyl-dimethylphosphonoacetate, methyl dimethylphosphono-acetate, methyl(dimethoxyphosphoryl)acetate, Methyl(dimethoxyphosphinyl)acetate, Dimethoxyphosphinylacetic acid methyl, methyl 2-(dimethoxyphosphoryl)-acetate, dimethyl methoxycarbonylmethylphosphonate, (Carboxymethyl)phosphonic acid trimethyl ester, carbomethoxy-methane-phosphonic acid dimethyl ester, Acetic acid, methyl ester, Trimethyl phosphonoacetate, 98% 25g, (Dimethoxyphosphinyl)acetic acid methyl ester, Acetic acid, phosphono-, trimethyl ester, Carbomethoxymethanephosphonic acid dimethyl ester, Dimethyl (carbomethoxymethyl)phosphonate, Dimethyl (methoxycarbonyl)methylphosphonate, Dimethyl (methoxycarbonylmethyl)phosphonate, Dimethyl carbomethoxymethylphosphonate, Dimethyl methoxycarbonylmethanephosphonate, Fosfonoacetato De Trimetilo, Methyl (dimethoxyphosphinyl)acetate, Methyl 2-(dimethoxyphosphinyl)acetate, Methyl 2-(dimethylphosphono)acetate, Methyl dimethylphosphonoacetate, Nsc 84262, Phosphonoacetate de trimethyle, Phosphonoacetic acid trimethyl ester, Trimethyl Phosphonoacetate, Trimethylphosphonoacetat, [(Methoxycarbonyl)methyl]dimethylphosphonate
• CAS: 5927-18-4
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 182.1116
• Formel: C₅H₁₁O₅P
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3
• InChI Key: SIGOIUCRXKUEIG-UHFFFAOYSA-N