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4-iso-Octylphenol-mono-ethoxylate 10 µg/mL in Acetone
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4-iso-Octylphenol-mono-ethoxylate 10 µg/mL in Acetone

CAS: 2315-67-5

Ref. 04-LA15712806AC

1ml
116.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
4-iso-Octylphenol-mono-ethoxylate 10 µg/mL in Acetone
Controlled Product
Synonyms:
  • Ethanol
  • 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI)
  • 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol
  • 2-(4-tert-Octylphenoxy)ethanol
  • 2-(p-Octylphenoxy)ethanol
  • 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol
  • 4-Octylphenol monoethoxylate
  • Ethylene glycol p-octylphenyl ether
  • NSC 5259
  • p-tert-Octylphenyl (2-hydroxyethyl) ether
  • See more synonyms
  • 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethan-1-ol
  • Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]-
  • Ethanol,2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI)
  • Nsc 5259
  • p-tert-Octylphenyl(2-hydroxyethyl)ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.38
Formula:
C16H26O2
Color/Form:
Single Solution
InChI:
InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
InChI key:
InChIKey=JYCQQPHGFMYQCF-UHFFFAOYSA-N
SMILES:
CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1
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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