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Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
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Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

CAS: 88150-75-8

Ref. IN-DA008BWX

1g
167.00 €
5gTo inquire
100mg
68.00 €
250mg
82.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
Synonyms:
  • Ethyl-4(2-Phthalimido Ethoxy)Acetoacetate
  • Ethyl 4-(2-phthalimidoethoxy)acetoacetate
  • ethyl 4-[2-(phthalimido)ethoxy]acetoacetate
  • ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate
  • ethyl 4-(2-(phthalimido)ethoxy)acetoacetate
  • Ethyl4-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Ethoxyl]-3-Oxobutanoate
  • Ethyl-4-(2-phthalimidoethoxy)acetoacetate
  • 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester
  • 4-(2-Phthalimidylethoxy)acetoacetic acid ethyl ester
  • ethyl 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-oxo-butanoate
  • See more synonyms
  • 4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethoxy]-3-oxo-butyric acid ethyl ester
  • Butanoic acid,4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxo-, ethyl ester
  • Ethyl 4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-3-oxobutanoate
  • ethyl 4-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethoxyl]-3-oxobutanoate
  • Ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxo-butanoate
  • Ethyl4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
  • 4-(2-Phthalimidoethoxy)acetoacetic acid ethyl ester
  • 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic acid ethyl ester
  • Butanoic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxo-, ethyl ester
  • Ethyl 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoate
  • Ethyl-4(2-phthalimido ethoxy)acetoacetate
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:
319.3093
Formula:
C16H17NO6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H17NO6/c1-2-23-14(19)9-11(18)10-22-8-7-17-15(20)12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-10H2,1H3
InChI key:
RIGKLAOKQFKWNN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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