AG006LVM

68359-57-9 | 4-Fluoro-3-phenoxybenzaldehyde

Chemical structure of 4-Fluoro-3-phenoxybenzaldehyde, CAS 68359-57-9
AG006LVM
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CAS Number 68359-57-9
Catalog Number AG006LVM(AGN-PC-0JLH9B)
Chemical Name 4-Fluoro-3-phenoxybenzaldehyde
EC Number 269-856-2
IUPAC Name 4-fluoro-3-phenoxybenzaldehyde
InChI InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H
InChI Key JDICMOLUAHZVDS-UHFFFAOYSA-N
MDL Number MFCD01318148
Molecular Formula C13H9FO2
Molecular Weight 216.2078
SMILES O=CC1=CC=C(F)C(OC2=CC=CC=C2)=C1
Synonyms
4-Fluoro-3-phenoxybenzaldehyde, 68359-57-9, Benzaldehyde, 4-fluoro-3-phenoxy-, 4-Fluoro-3-phenoxy-benzaldehyde, m-phenoxy-p-fluorobenzaldehyde, 2-Fluoro-5-formyldiphenyl Ether, 4-fluoro-3-(phenoxy)benzaldehyde, MFCD01318148, W-104678, EINECS 269-856-2, PubChem14130, AC1Q6QDO, 3-phenoxy-4fluorobenzaldehyde, KSC497Q9B, SCHEMBL920233, 3-phenoxy-4-fluorobenzaldehyde, ACMC-209o33, AC1L372O, 3-phenoxy-4-fluoro-benzaldehyde, DTXSID0073611, CTK3J7890, JDICMOLUAHZVDS-UHFFFAOYSA-, JDICMOLUAHZVDS-UHFFFAOYSA-N, SP470, 3-(Phenoxy)-4-fluoro-benzaldehyde, BB_SC-08923, ZINC2244214, ZX-AP004744, ANW-35485, BBL029236, PC4157, SBB063081, STL374090, 4-Fluoro-3-phenoxybenzaldehyde, 97%, AKOS000113557, AS04659, CF-1008, MCULE-9181819485, PS-7930, RL04613, KS-0000113F, AC-15265, AJ-34446, AK-86318, AN-38176, CC-19241, CJ-08057, P791, SC-52582, AX8015125, DB-055141, RT-004052, F0564, FT-0618492, ST24029105, T8110, 359F579, C-11628, I01-0295, InChI=1/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H, 2,5-Dipropyldecahydroquinoline, C13H9FO2, C13-H9-F-O2, AR-1G2311, CID110068, 4-Fluoro-3-phenoxybenzaldehyde, 98% 5g, 4-Fluoro-3-phenoxybenzaldehyde, 98% - 1G 1g, 6938-61-0,

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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
Date:
Angene International Limited