Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2-(4-Chlorophenoxy)propionic acid
Controlled Product
Synonyms:
- Propionic acid
- 2-(p-chlorophenoxy)- (6CI,7CI,8CI)
- (RS)-2-(4-Chlorophenoxy)propionic acid
- (±)-2-(p-Chlorophenoxy)propionic acid
- 2-(4-CPP)
- 2-(4-Chlorophenoxy)propanoic acid
- 2-(p-Chlorophenoxy)propionic acid
- 4-CPP
- CPP
- DL-2-(4-Chlorophenoxy)propionic acid
- See more synonyms
- NSC 70174
- a-(4-Chlorophenoxy)propionic acid
- (2R)-2-(4-chlorophenoxy)propanoate
- (2R)-2-(4-chlorophenoxy)propanoic acid
- (2S)-2-(4-chlorophenoxy)propanoate
- 2-(4-Chlorophenoxy)Propanoic Acid
- 2-(4-Cpp)
- 4-Cpp
- <span class="text-smallcaps">DL</span>-2-(4-Chlorophenoxy)propionic acid
- Nsc 70174
- Propanoic acid, 2-(4-chlorophenoxy)-
- Propanoic acid, 2-(4-chlorophenoxy)- (9CI)
- Propionic acid, 2-(p-chlorophenoxy)-
- Propionic acid, 2-(p-chlorophenoxy)- (8CI)
- alpha-(4-Chlorophenoxy)propionic acid
- α-(4-Chlorophenoxy)propionic acid
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:
200.62
Formula:
C9H9ClO3
Color/Form:
Neat
InChI:
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChI key:
InChIKey=DKHJWWRYTONYHB-UHFFFAOYSA-N
SMILES:
CC(Oc1ccc(Cl)cc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C11487000 2-(4-Chlorophenoxy)propionic acid
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