AG003JGD

452-78-8 | 3-Fluoro-4-methylphenol

Chemical structure of 3-Fluoro-4-methylphenol, CAS 452-78-8
AG003JGD
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CAS Number 452-78-8
Catalog Number AG003JGD(AGN-PC-0KKWA6)
Chemical Name 3-Fluoro-4-methylphenol
IUPAC Name 3-fluoro-4-methylphenol
InChI InChI=1S/C7H7FO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3
InChI Key GJOOCAXPERKNMN-UHFFFAOYSA-N
MDL Number MFCD00143164
Molecular Formula C7H7FO
Molecular Weight 126.1283
SMILES FC1=C(C=CC(=C1)O)C
Synonyms
3-Fluoro-4-methylphenol, 452-78-8, 3-Fluoro-p-cresol, 3-Fluoro-4-methyl-phenol, 2-Fluoro-4-hydroxytoluene, Phenol, 3-fluoro-4-methyl-, MFCD00143164, PubChem1499, AC1MCOPG, 3-fluoro-4-methyl phenol, ACMC-209k1q, 3-fluoranyl-4-methyl-phenol, KSC494A2D, SCHEMBL257925, CTK3J4021, DTXSID60379128, GJOOCAXPERKNMN-UHFFFAOYSA-N, ACT00808, KS-000009BD, ZINC2512465, ANW-30252, CL8489, SBB085647, 3-Fluoro-4-methylphenol, AldrichCPR, AKOS005063850, AC-3800, AS01398, CF-1148, CS-W016564, PS-9184, RP19696, RTR-017239, TRA0058022, AJ-36665, AK-35222, BR-35222, CJ-08644, SY019309, AB0031242, TR-017239, 4CH-006162, AM20050177, F0481, FT-0615696, ST24032632, X4254, A-2835, MFCD00143164 (97+%), 452F788, A826757, I01-0825, J-512498, 3-Fluoro-p-toluidine, C7H7FO, 3-Fluoro-4-methylphenol, 97% 1g, ZINC02512465, 3-FLUORO-4-METHYLBENZENEAMINE, ACN-055759, CID2774613, 3-Fluoro-4-methylphenol, 98% - 1G 1g, 105812-81-5,

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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