Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
2-(4-Chlorophenoxy)acetic Acid
Synonyms:
- (4-Chlorophenoxy)acetic Acid
- (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate
- (4-Chlorophenoxy)Acetate
- (4-Chlorophenoxy)acetic acid
- (p-Chlorophenoxy)acetic acid
- 2-(4-Chlorophenoxy)acetic acid
- 2-(p-Chlorophenoxy)acetic acid
- 4-Chloro-Phenyl-Acetic Acid
- 4-Chlorophenoxyacetic acid(4-CPA)
- 4-Cp
- See more synonyms
- 4-Cpa
- Acetic acid, (4-chlorophenoxy)-
- Acetic acid, (p-chlorophenoxy)-
- Acetic acid, 2-(4-chlorophenoxy)-
- Acide 4-chlorophenoxyacetique
- Bi 12
- Hp 55
- Nsc 8769
- Nsc 9213
- P 10
- Pcpa
- Tomatone
- Tomatotone
- p-CPA
- p-Chlorophenoxyacetic acid
CAS:
Description:
Applications 2-(4-Chlorophenoxy)acetic Acid is used in the synthesis of a new class of hypoxia-inducible factor-1 inhibitors.
References Frank, P.V., et al.: J. Chem. Sci., 119, 41 (2007); Belecki, K. et al.: Org. Proc. Res. Develop., 11, 754 (2007);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
186.59
Formula:
C8H7ClO3
Color/Form:
Beige
InChI:
InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
InChIKey=SODPIMGUZLOIPE-UHFFFAOYSA-N
SMILES:
O=C(O)COc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C374995 2-(4-Chlorophenoxy)acetic Acid
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