AG00EDWE

Name: 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
Brand: Angene Chemical
SKU: AG00EDWE

588681-49-6 | 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde

AG00EDWE

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CAS Number	588681-49-6
Catalog Number	AG00EDWE(AGN-PC-0LNTPP)
Chemical Name	3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
IUPAC Name	3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
InChI	InChI=1S/C14H10ClFO2/c15-14-7-12(16)5-4-11(14)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2
InChI Key	LBATYTBQYKAONS-UHFFFAOYSA-N
MDL Number	MFCD03422453
Molecular Formula	C14H10ClFO2
Molecular Weight	264.6794
SMILES	C1(Cl)C=C(F)C=CC=1COC1C=CC=C(C=1)C=O
Synonyms	3-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde, 588681-49-6, 3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde, 3-((2-Chloro-4-fluorobenzyl)oxy)benzaldehyde, AC1NQ5MR, SCHEMBL12517232, CTK5A8996, DTXSID60409116, ALBB-001288, ZINC2558318, 6203AE, BBL016207, MFCD03422453, SBB020852, STK349167, AKOS000202245, MCULE-7171526486, AJ-40146, TR-051590, ST45074050, EN300-92374, Y-0537, 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde, AldrichCPR, C14H10ClFO2, CID5170021, 3-[(2-chloro-4-fluoro-phenyl)methoxy]benzaldehyde,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.035g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	264.68g/mol
Monoisotopic Mass	264.035g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited