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AG0029CU

3307-39-9 | Propanoic acid, 2-(4-chlorophenoxy)-

Chemical structure of Propanoic acid, 2-(4-chlorophenoxy)-, CAS 3307-39-9
AG0029CU
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CAS Number 3307-39-9
Catalog Number AG0029CU(AGN-PC-0JKE91)
Chemical Name Propanoic acid, 2-(4-chlorophenoxy)-
EC Number 221-991-8
IUPAC Name 2-(4-chlorophenoxy)propanoic acid
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 DKHJWWRYTONYHB-UHFFFAOYSA-N
MDL Number MFCD00002647
Molecular Formula C9H9ClO3
Molecular Weight 200.6190
NSC Number 70174
SMILES CC(OC1=CC=C(Cl)C=C1)C(O)=O
Synonyms
2-(4-chlorophenoxy)propanoic acid, 2-(4-chlorophenoxy)propionic acid, 2-(4-chlorophenoxy)propionic acid, (+-)-isomer, 2-(4-chlorophenoxy)propionic acid, (R)-isomer, 2-(4-chlorophenoxy)propionic acid, (S)-isomer, 2-(4-chlorophenoxy)propionic acid, potassium salt, 2-(p-chlorophenoxy)propionic acid, 2-p-CPP, 2-(4-CHLOROPHENOXY)PROPANOIC ACID, 3307-39-9, 2-(4-Chlorophenoxy)propionic acid, 4-CPP, 2-(p-Chlorophenoxy)propionic acid, 2-(4-chlorophenoxy) propionic acid, Propanoic acid, 2-(4-chlorophenoxy)-, 2-(4-CPP), C9H9ClO3, CHEBI:34603, DKHJWWRYTONYHB-UHFFFAOYSA-N, S-(-)CPP, EINECS 221-991-8, NSC 70174, alpha-(4-Chlorophenoxy)propionic acid, Propionic acid, 2-(p-chlorophenoxy)-, AC1L2CMI, C13701, NCIOpen2_003229, CHEMBL23629, SCHEMBL117259, AC1Q2C09, ARONIS008729, GTPL4098, Jsp006087, CTK4E4178, NSC70174, BBL002029, MFCD00002647, NSC-70174, SBB004555, SP4232, STK864364, AKOS000103748, AKOS016040191, MCULE-2806188004, KS-000040I2, .alpha.-(4-Chlorophenoxy)propionic acid, NCGC00337574-01, 20421-33-4, AS-14004, Q592, 2-(p-CHLOROPHENOXY)-PROPIONIC ACID, AB0017685, TR-048054, FT-0692466, ST45045472, X6269, EN300-08066, Propionic acid, 2-(p-chlorophenoxy)- (8CI), M-2235, Propanoic acid, 2-(4-chlorophenoxy)- (9CI), 33212-EP2311815A1, AB01328827-02, (+/-)-2-(4-CHLOROPHENOXY)PROPIONIC ACID, 307C399, AN-329/13156508, W-106789, I14-10464, Z56922097, F3034-0105, 2-(4-Chlorophenoxy) propionic acid 100 microg/mL in Acetonitrile, -2- PROPIONICACID, 2-p-CPP, D02FUG, C9-H9-Cl-O3, methyl (4-chlorophenoxy)acetate, 2-(4-Chlorophenoxy)propanoicacid, CID18703, (2S)-2-(4-chlorophenoxy)propanoic acid, 2-(4-chlorophenoxy)propionic acid, (R)-isomer, 2-(4-chlorophenoxy)propionic acid, (S)-isomer, 2-(4-chlorophenoxy)propionic acid, (+-)-isomer, 2-(4-chlorophenoxy)propionic acid, potassium salt, C048213, CPP, 20421-35-6, 4841-22-9,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited