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2-(4-Chlorophenoxy)-2-methylpropionic acid 10 µg/mL in Acetonitrile
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2-(4-Chlorophenoxy)-2-methylpropionic acid 10 µg/mL in Acetonitrile

CAS: 882-09-7

Ref. 04-L11484000AL

10ml
61.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
2-(4-Chlorophenoxy)-2-methylpropionic acid 10 µg/mL in Acetonitrile
Synonyms:
  • Propanoic acid
  • 2-(4-chlorophenoxy)-2-methyl-
  • Propionic acid
  • 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI)
  • 2-(4-Chlorophenoxy)-2-methylpropanoic acid
  • (p-Chlorophenoxy)isobutyric acid
  • 2-(4-Chlorophenoxy)-2-methylpropanic acid
  • 2-(4-Chlorophenoxy)-2-methylpropionic acid
  • 2-(p-Chlorophenoxy)-2-methylpropanoic acid
  • 2-(p-Chlorophenoxy)-2-methylpropionic acid
  • See more synonyms
  • 2-(p-Chlorophenoxy)isobutyric acid
  • 2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid
  • 4-Chlorophenoxyisobutyric acid
  • Arteriohom
  • CPIB
  • CPIBA
  • Chlorfibrinic acid
  • Chlorofibrinic acid
  • Chlorophibrinic acid
  • Clofibrate free acid
  • Clofibric acid
  • Clofibrilic acid
  • Clofibrin
  • Clofibrinic acid
  • NSC 1149
  • PCIB
  • PCPIB
  • Regadrin
  • Regulipid
  • α-(4-Chlorophenoxy)-α-methylpropionic acid
  • α-(4-Chlorophenoxy)isobutyric acid
  • α-(p-Chlorophenoxy)isobutyric acid
  • 2-(4-Chlorophenoxy)-2-Methylpropanoate
  • 2-(4-Chlorophenoxy)-2-Methylpropanoic Acid
  • 2-(4-Chlorophenoxy)isobutyric acid
  • 2-(p-Chlorphenoxy)-2-methylpropionsaure
  • 3-(4-Chlorophenoxy)-2-Methylpropanoic Acid
  • 4-Chlorophenoxy-iso-butyrcc Acid
  • Acide 2-(P-Chlorophenoxy)-2-Methylpropionique
  • Acido 2-(P-Clorofenoxi)-2-Metilpropionico
  • Cpib
  • Cpiba
  • Nsc 1149
  • Pcib
  • Pcpib
  • Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-
  • Propionic acid, 2-(p-chlorophenoxy)-2-methyl-
  • R(+)-2-(4-chloro-2-methyl phenoxy) propionic acid
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.645
Formula:
C10H11ClO3
Color/Form:
Colourless
InChI:
InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChI key:
InChIKey=TXCGAZHTZHNUAI-UHFFFAOYSA-N
SMILES:
CC(C)(Oc1ccc(Cl)cc1)C(=O)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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