AG00IAU4

613-69-4 | Benzaldehyde, ethoxy-

Chemical structure of Benzaldehyde, ethoxy-, CAS 613-69-4
AG00IAU4
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CAS Number 613-69-4
Catalog Number AG00IAU4(AGN-PC-0JKABR)
Chemical Name Benzaldehyde, ethoxy-
EC Number 210-349-2
IUPAC Name 2-ethoxybenzaldehyde
InChI InChI=1S/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H3
InChI Key DUVJMSPTZMCSTQ-UHFFFAOYSA-N
MDL Number MFCD00003316
Molecular Formula C9H10O2
Molecular Weight 150.1745
NSC Number 1783
SMILES O(CC)c1c(C=O)cccc1
Synonyms
2-ETHOXYBENZALDEHYDE, 613-69-4, Benzaldehyde, 2-ethoxy-, o-Ethoxybenzaldehyde, 2-Ethoxy benzaldehyde, Benzaldehyde, o-ethoxy-, Benzaldehyde, ethoxy-, 2-ethoxy-benzaldehyde, MFCD00003316, DUVJMSPTZMCSTQ-UHFFFAOYSA-N, ethoxy benzaldehyde, NSC 1783, EINECS 210-349-2, PubChem9726, ortho-Ethoxybenzaldehyde, AI3-01358, ACMC-209ms1, Salicylaldehyde Ethyl Ether, AC1L1YI9, AC1Q35LW, Integrase inhibitor, R2{2}, KSC262M7T, SCHEMBL535646, 2-Ethoxybenzaldehyde, >=97%, AC1Q385F, DTXSID2060624, BDBM93342, Benzaldehyde, o-ethoxy- (8CI), NSC1783, ZINC156749, NSC-1783, ANW-33791, SBB040196, STK397319, AKOS000119720, DS-3185, MCULE-2364462479, RL04319, RTR-021152, AJ-13879, AK156421, AN-21633, P976, SC-05742, ZB006436, DB-053856, ST2404388, TR-021152, AM20050245, E0058, FT-0612205, ST50213335, A-7600, A833188, I01-1433, J-509285, F2190-0617, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H, Ethoxybenzaldehyde, o-Phenylenediacetonitrile, C9H10O2, CID11950, C9-H10-O2, 2-Ethoxybenzaldehyde, 98% - 100G 100g,

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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