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AG003HCD

6280-80-4 | 2-(2-Formylphenoxy)acetic acid

Chemical structure of 2-(2-Formylphenoxy)acetic acid, CAS 6280-80-4
AG003HCD
sdsSDS
sdsCOA

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CAS Number 6280-80-4
Catalog Number AG003HCD(AGN-PC-0JKVC7)
Chemical Name 2-(2-Formylphenoxy)acetic acid
EC Number 228-480-9
IUPAC Name 2-(2-formylphenoxy)acetic acid
InChI InChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
InChI Key ANWMNLAAFDCKMT-UHFFFAOYSA-N
MDL Number MFCD00003315
Molecular Formula C9H8O4
Molecular Weight 180.1574
SMILES O=C(O)COC1=CC=CC=C1C=O
Synonyms
2-Formylphenoxyacetic acid, 2-(2-Formylphenoxy)acetic acid, 6280-80-4, (2-Formylphenoxy)acetic acid, o-Formylphenoxyacetic acid, Acetic acid, (2-formylphenoxy)-, 2-Carboxymethoxybenzaldehyde, ortho-Formylphenoxyacetic acid, Acetic acid, (o-formylphenoxy)-, 2-Formylphenoxyaceticacid, Acetic acid, 2-(2-formylphenoxy)-, CHEMBL384289, ANWMNLAAFDCKMT-UHFFFAOYSA-N, MFCD00003315, NSC 6140, EINECS 228-480-9, NSC 133590, o-Formyphenoxyacetic acid, o-formyl phenoxyacetic acid, 2-formyl phenoxyacetic acid, AC1L2G6R, 2-monoformylphenoxyacetic acid, Integrase inhibitor, R2{3}, (o-Formyl-phenoxy)acetic acid, SCHEMBL354835, acide formyl-2 phenoxyacetique, Aceticacid,(2-formylphenoxy)-, AC1Q764B, DTXSID3064196, CTK5B6136, KS-00001DQE, NSC6140, 2-Formylphenoxyacetic acid, 97%, SP655, ZINC562681, Acetic acid,2-(2-formylphenoxy)-, CS-M3473, NSC-6140, BBL009148, BDBM50200248, NSC133590, SBB008189, STK346861, AKOS000113319, FR-1038, MCULE-7880702668, NSC-133590, DB-054295, TR-021603, FT-0608808, H2854, ST45137541, Z1608, AE-848/00904006, I04-9096, 5-Chlorovaleronitrile, D0J2PW, C9H8O4, C9-H8-O4, CID46533,

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