Triethyl 2-fluoro-2-phosphonoacetate
CAS: 2356-16-3
Ref. IN-DA003V1M
| 1g | 24.00 € | ||
| 5g | 35.00 € | ||
| 10g | 49.00 € | ||
| 25g | 90.00 € | ||
| 100g | 228.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Triethyl 2-fluoro-2-phosphonoacetate
Synonyms:
- ethyl 2-(diethoxyphosphoryl)-2-fluoroacetate
- 2-Fluoro-2-phosphonoacetic Acid Triethyl Ester
- Triethyl phosphonofluoroacetate
- ethyl (diethoxyphosphoryl)(fluoro)acetate
- Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester
- ethyl diethylphosphonofluoroacetate
- ethyl 2-diethoxyphosphoryl-2-fluoroacetate
- 2-Fluoro-2-phosphonoacetic acidtriethylester
- diethyl [(ethoxycarbonyl)fluoromethyl]phosphonate
- (Diethoxyphosphinyl)fluoroacetic Acid Ethyl Ester
- See more synonyms
- Triethyl fluorophosphonoacetate
- ethyl 2-(diethoxycarbonyl)-2-fluoroacetate
- triethyl-2-fluoro-2-phophonoacetate
- Triethyl2-fluoro-2-phosphonoacetate
- ethyl diethyl-phosphono-fluoroacetate
- ethyl 2-fluoro-diethylphosphonoacetate
- ethyl diethyl-phosphono-fluoro-acetate
- ethyl diethylphosphono-2-fluoroacetate
- Ethyl (Diethoxyphosphinyl)fluoroacetate
- Ethyl (diethoxyphosphonyl)(fluoro)acetate
- ethyl 2-fluoro-2-diethylphosphonoacetate
- ethyl 2-diethoxyphosphoryl-2-fluoro-acetate
- Triethyl 2-fluoro-2-phosphonoacetate, 96%
- Diethoxyphosphinylfluoroacetic acid ethyl ester
- (Diethoxyphosphinyl)fluoroacetic acid, ethyl ester
- (diethoxy-phosphoryl)-fluoro-acetic acid ethyl ester
- Acetic acid, 2-(diethoxyphosphinyl)-2-fluoro-, ethyl ester
- null
- Triethyl 2-fluoro-2-phosphonoacetate, 96% - 1G 1g
- 2-Fluoro-2-phosphonoacetic acid triethyl ester
- Ethyl (Diethoxyphosphoryl)(Fluoro)Acetate
- ethyl (2S)-(diethoxyphosphoryl)(fluoro)ethanoate
- ethyl (2R)-(diethoxyphosphoryl)(fluoro)ethanoate
- Triethyl-2-fluoro-2-phosphonoacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.1818
Formula:
C8H16FO5P
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H16FO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
InChI key:
FVPISMANESAJQZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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