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AG003GLD

5896-17-3 | 2-(Benzyloxy)benzaldehyde

Chemical structure of 2-(Benzyloxy)benzaldehyde, CAS 5896-17-3
AG003GLD
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CAS Number 5896-17-3
Catalog Number AG003GLD(AGN-PC-0JMGED)
Chemical Name 2-(Benzyloxy)benzaldehyde
EC Number 611-766-6
IUPAC Name 2-phenylmethoxybenzaldehyde
InChI InChI=1S/C14H12O2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2
InChI Key PBEJTRAJWCNHRS-UHFFFAOYSA-N
MDL Number MFCD00016583
Molecular Formula C14H12O2
Molecular Weight 212.2439
NSC Number 401884
SMILES O=CC1=CC=CC=C1OCC2=CC=CC=C2
Synonyms
2-benzyloxybenzaldehyde, CCY1a cpd, 2-(Benzyloxy)benzaldehyde, 2-Benzyloxybenzaldehyde, 5896-17-3, Benzaldehyde, 2-(phenylmethoxy)-, o-(Benzyloxy)benzaldehyde, 2-phenylmethoxybenzaldehyde, Benzaldehyde, o-(benzyloxy)-, O-Benzylsalicylaldehyde, 2-(Benzyl-Oxy)Benzaldehyde, PBEJTRAJWCNHRS-UHFFFAOYSA-N, MFCD00016583, 2-(phenylmethoxy)benzaldehyde, benzyloxybenzaldehyde, o-benzyloxybenzaldehyde, PubChem13124, 2-Benzyloxy-benzaldehyde, AC1Q6PRQ, ACMC-209m8o, Salicylaldehyde benzyl ether, AC1L81CM, Cambridge id 7183859, 2-Formyl-alpha-phenylanisole, Integrase inhibitor, R2{4}, KSC151Q9H, CHEMBL61500, SCHEMBL433401, 2-Benzyloxybenzaldehyde, 98%, BDBM93343, KS-00000MUT, DTXSID30322707, ZINC151777, ALBB-003537, ANW-33094, BBL023517, NSC401884, SBB016335, STK189373, AKOS000120947, ACN-050839, AS06888, CS-W008921, MCULE-5421467075, NSC-401884, RL04222, RTR-053631, TRA0161695, NCGC00321645-01, AJ-12675, AK-84612, CJ-01131, SY037882, ZB005120, AB0037662, DB-027823, ST2409369, TR-053631, BB 0217893, FT-0611315, ST45140359, T8013, Y4964, MFCD00016583 (98%), AB00308253-03, A832090, AK-968/13039179, SR-01000253788, J-506248, SR-01000253788-1, I01-17836, C14H12O2, CID344784, B1653, 2-Benzyloxybenzaldehyde, 98% - 100G 100g,

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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