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C12E8
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C12E8

CAS: 3055-98-9

Ref. AN-AG003OMP

1g
286.00 €
5gTo inquire
100mg
70.00 €
250mg
135.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
C12E8
Synonyms:
  • dodecyloctaethyleneglycol monoether
  • n-dodecyl octaethylene glycol monoether
  • octaethyleneglycol monododecyl ether
  • octaethyleneglycol-dodecylmonoether
  • Octaethylene glycol monododecyl ether
  • 3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol
  • dodecyloctaethyleneglycol monoether
  • Octaethyleneglycol monododecyl ether
  • Octaethylene Glycol Mono-N-Dodecyl Ether
  • Octaethyleneglycol-dodecylmonoether
  • See more synonyms
  • n-Dodecyl octaethylene glycol monoether
  • Dodecyloctaglycol
  • Dodecyl octaethylene glycol ether
  • Polyoxyethylene (8) lauryl ether
  • Octaethyleneglycol monododecyl ether solution
  • Octaethyleneglycol monododecyl ether 1 mM solution
  • 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
  • Thesit
  • 2-[2-[2-[2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
  • Anapoe C<sub>12</sub>E<sub>8</sub>
  • C-12-E-8
  • C<sub>12</sub>E<sub>8</sub>
  • C<sub>12</sub>EO<sub>8</sub>
  • Dodecyl octaethylene glycol monoether
  • Dodecyloctaethyleneglycol monoether
  • Empilan KBS 8
  • Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-
  • Lae 8
  • Octa(ethylene oxide) dodecyl ether
  • Octaethylene glycol dodecyl ether
  • Octaethylene glycol lauryl ether
  • Octaethylene glycol monolauryl ether
  • Octaoxyethylene dodecyl ether
  • Octaoxyethylene glycol dodecyl ether
  • Octaoxyethylene glycol monododecyl ether
  • Octaoxyethylene lauryl ether
  • Octaoxyethylene monododecyl ether
  • Slovasol 248
  • α-Dodecyl-ω-hydroxyoctakis(oxyethylene)
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
538.7547
Formula:
C28H58O9
Purity:
98%;RG
Color/Form:
Solid
InChI:
InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
InChI key:
YYELLDKEOUKVIQ-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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