AG00BYG1

331-64-6 | 2-Fluoro-4-methoxybenzaldehyde

Chemical structure of 2-Fluoro-4-methoxybenzaldehyde, CAS 331-64-6
AG00BYG1
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CAS Number 331-64-6
Catalog Number AG00BYG1(AGN-PC-0JRDN3)
Chemical Name 2-Fluoro-4-methoxybenzaldehyde
IUPAC Name 2-fluoro-4-methoxybenzaldehyde
InChI InChI=1S/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
InChI Key UNWQNFJBBWXFBG-UHFFFAOYSA-N
MDL Number MFCD00236679
Molecular Formula C8H7FO2
Molecular Weight 154.1384
SMILES C1=C(C=CC(=C1F)C=O)OC
Synonyms
2-Fluoro-4-methoxybenzaldehyde, 331-64-6, 2-Fluoro-p-anisaldehyde, 2-fluoro-4-methoxy-benzaldehyde, MFCD00236679, 2-fluoro-4-methoxy benzaldehyde, Benzaldehyde, 2-fluoro-4-methoxy-, 2-FLUORO-4-METHOXYBENZALDHYDE, 2-Fluoro-4-methoxybenzaldehyde, 97%, 331-64-6 2-fluoro-4-methoxybenzaldehyde, PubChem1447, ACMC-209hyt, 3-Fluoro-4-formylanisole, AC1MC24N, AC1Q48IF, 2-fluor-4-methoxybenzaldehyd, KSC497S0L, SCHEMBL245504, AMBZ0264, CTK3J7905, UNWQNFJBBWXFBG-UHFFFAOYSA-, DTXSID30370546, UNWQNFJBBWXFBG-UHFFFAOYSA-N, WT166, ACT00555, EBD40671, KS-00000W0L, ZINC2560323, ANW-27555, CF-703, CL8279, RW3551, SBB063771, WT2206, AKOS005063672, AC-3838, AN-6102, AS03035, CM11960, CS-W001211, LS10504, LS11583, MCULE-4167888894, PS-8887, QC-3106, RP21833, RTX-011781, TF10274, TRA-0176673, AJ-40551, AK-27171, BP-20461, BR-27171, CJ-09544, SC-03538, SY024311, AB0012166, DB-021081, ST2409989, 4CH-002500, AM20060043, F0386, FT-0612337, ST50411533, MFCD00236679 (95%), M-3118, 75660-EP2269993A1, 75660-EP2272817A1, 75660-EP2308880A1, I01-2834, J-509410, InChI=1/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3, L-glutamine, C8H7FO2, MOLI001944, RW1709, ACN-046813, CID2734873, 2-Fluoro-4-methoxybenzaldehyde, 98% - 25G 25g, 31611-42-4, 56-85-9,

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