Sodium (Z)-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate
CAS: 40876-98-0
Ref. IN-DA0035FS
5g | 23.00 € | ||
25g | 26.00 € | ||
50g | 44.00 € | ||
100g | 46.00 € | ||
500g | 103.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Sodium (Z)-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate
Synonyms:
- Diethyl oxalacetate sodium salt
- Sodium 1,4-diethoxy-1,4-dioxobut-2-en-2-olate
- diethyloxalacetate sodium salt
- Diethyl oxosuccinate sodium salt
- Sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
- sodium (2Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
- Ethyl sodium oxaloacetate
- diethyl (2Z)-2-hydroxybut-2-ene-1,4-dioate, sodium salt
- sodium (z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
- Diethyl oxalacetate sodium salt, 95%
- See more synonyms
- 2-(Sodiooxy)-2-butenedioic acid diethyl ester
- potassium 1,4-diethoxy-1,4-dioxobut-2-en-2-olate
- Diethyl oxalacetate
- Sodium diethyl oxalacetate
- Diethyl oxaloacetate
- Diethyl sodiooxalacetate
- Diethyl sodium oxalacetate
- Diethyloxalacetatesodiumsalt
- Sodium diethyl oxaloacetate
- Sodium diethyl oxobutanedioate
- 1-Ethyl-2-methyl-1H-indole
- Diethyl oxaloacetate, monosodium salt
- Oxalacetic acid diethyl ester sodium salt
- Diethyl oxobutanedioate ion(1-) sodium
- Diethyl 2-hydroxy-2-butenedioate sodium salt
- Oxalacetic acid, diethyl ester, sodium deriv.
- Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium
- Butanedioic acid, 2-oxo-, 1,4-diethyl ester, ion(1-), sodium (1:1)
- 1,4-Diethoxy-1,3,4-Trioxobutan-2-Ide Sodium Salt
- 2-(Oxo)succinic acid diethyl ester monosodium salt
- Ai3-04820
- Diethyl oxaloacetate sodium salt
- Diethyl oxobutanedioate sodium salt
- Disodium 2,2-Diethyl-3-Oxobutanedioate
- Nsc 126906
- Sodium 2-(Carboxycarbonyl)-2-Ethylbutanoate
- Unii-6Ca025Y4Fg
- sodium (1E)-1,4-diethoxy-3,4-dioxobut-1-en-1-olate
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:
210.1597
Formula:
C8H11NaO5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H12O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5,9H,3-4H2,1-2H3;/q;+1/p-1/b6-5-;
InChI key:
UJZUICGIJODKOS-YSMBQZINSA-M
MDL:
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EINECS:
Merck:
HS code:
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