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2,5,8,11-Tetraoxadodecane
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2,5,8,11-Tetraoxadodecane

CAS: 112-49-2

Ref. IN-DA003V1W

25g
25.00 €
100g
24.00 €
500g
43.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2,5,8,11-Tetraoxadodecane
Synonyms:
  • triethylene glycol dimethyl ether
  • triglyme
  • Triglyme
  • Triethylene glycol dimethyl ether
  • 1,2-Bis(2-methoxyethoxy)ethane
  • Glyme 4
  • Glyme-3
  • 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
  • Ethane, 1,2-bis(2-methoxyethoxy)-
  • Dimethyl ether of triethylene glycol
  • See more synonyms
  • Glycol, triethylene-, dimethyl ether
  • triethyleneglycol dimethyl ether
  • Triethylene glycol dimethyl ether, 99%, stabilized
  • dimethyltriglycoe
  • 1,2-bis-(2-methoxyethoxy)ethane
  • Glyme-4
  • 2,8,11-Tetraoxadodecane
  • 1,2-Bis(methoxyethoxy)ethane
  • triethylene glycol dimethylether
  • Ethane,2-bis(2-methoxyethoxy)-
  • 1,2-Bis(2-methoxyethoxy) Ethane, Reagent
  • Triethylene glycol dimethyl ether, ReagentPlus(R), 99%
  • Triethylene glycol dimethyl ether, analytical reference material
  • Pentaethylene glycol
  • 2,5,8,11-tetraoxadodecano
  • Tetraoxadodecane, 2,5,8,11-
  • (Hydroxyethyloxy)tri(Ethyloxy)octane
  • 12P
  • 15P
  • 1,1-Di-(2-methoxyethoxy)ethane
  • 1,2-Bis(2-Metoxietoxi)Etano
  • 1,2-Bis(2-methoxyethoxy)ethan
  • 1,2-Bis-(2-Methoxyethoxy)Ethane
  • 1-Methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
  • 2,5,7,10-Tetraoxaundecane, 6-methyl-
  • 2,5,8,11-Tetraoxadodecane ansul ether 161
  • 6-Methyl-2,5,7,10-Tetraoxaundecane
  • Acetaldehyde, bis(2-methoxyethyl) acetal
  • Ansul Ether 161
  • Brn 1700623
  • Diethylene Glycol Monopropyl Ether
  • Dimethyltrigol
  • Dmtg
  • Dodecane, 2,5,8,11-Tetraoxa-
  • Glyme 4 Methyl Triglyme Dimethyltrigo
  • Hisolve MTM
  • Hisorb MTM
  • Methyltriglyme
  • Nsc 66400
  • Triethylene glycol diemthyl ether
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:
178.2261
Formula:
C8H18O4
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChI key:
YFNKIDBQEZZDLK-UHFFFAOYSA-N
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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