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Diethylene Glycol Monoethyl Ether Acetate
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Diethylene Glycol Monoethyl Ether Acetate

CAS: 112-15-2

Ref. 3B-D0500

25g
29.00 €
500g
45.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Diethylene Glycol Monoethyl Ether Acetate
Synonyms:
  • Carbitol Acetate
  • 2-(2-Ethoxyethoxy)ethyl Acetate
  • 1-Acetossi-2-butossietano
  • 1-Acetoxy-2-Buthoxyethan
  • 1-Acetoxy-2-butoxyethan
  • 1-acétoxy-2-butoxy éthane
  • 1-アセトキシ-2-ブトキシエタン
  • 2-(2-Ethoxyethoxy)-Ethanoacetate
  • 2-(2-Ethoxyethoxy)Ethanolacetate
  • 2-(2-Ethoxyethoxy)Ethyl
  • See more synonyms
  • 2-(2-Ethoxyethoxy)Ethylesterkyselinyoctove
  • 2-(2-Ethoxyethoxy)ethanol acetate
  • 2-(2-Ethoxyethoxy)ethyl acetate
  • 2-(2-Ethoxyethoxy)ethylester kyseliny octove
  • 2-Butossietil acetato
  • 2-Butoxietilo, Acetato
  • 2-Butoxyethylacetat
  • 2-ブトキシエチルアセテート
  • 3,6-Dioxaoctyl acetate
  • Acetato de 2-butoxietilo
  • Acetato de etildiglicol
  • Acetato del etilenglicol monobutil diéter
  • Acetic acid 2-(2-ethoxyethoxy)ethyl ester
  • Aceticacid2-(2-Ethoxyethoxy)Ethylester
  • Acétate d'éthyldiglycol
  • Acétate de 2-butoxyéthyl
  • Acétate de l'éther monoéthylique du diéthylène glycol
  • Carbotil acetate
  • Celtol EDGAC
  • D 0500
  • Dgmea
  • Diethylene glycol ethyl ether acetate
  • Diethylenglycol-monoethyletheracetat
  • Diethylenglycolmonoethylether-Acetat
  • Dietilene Glicole Monoetil Etere Acetato
  • Diglycol monoethyl ether acetate
  • Ektasolve DE acetate
  • Ethanol, 2-(2-ethoxyethoxy)-, 1-acetate
  • Ethanol, 2-(2-ethoxyethoxy)-, acetate
  • Ethyl carbitol acetate
  • Ethyl diglycol acetate
  • Ethyldiglycol-Acetat
  • Ethyldiglycolacetat
  • Ethyldiglycolacetate
  • Etildiglicole acetato
  • NSC 8702
  • エチレンジグリコールアセテート
  • ジエチレングリコールモノエチルエーテルアセテート
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.21
Formula:
C8H16O4
Purity:
>99.0%(GC)
Color/Form:
Colorless clear liquid
InChI:
InChI=1S/C8H16O4/c1-3-10-4-5-11-6-7-12-8(2)9/h3-7H2,1-2H3
InChI key:
InChIKey=FPZWZCWUIYYYBU-UHFFFAOYSA-N
SMILES:
CCOCCOCCOC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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