AG00EE1X

Name: 5-Chloro-2-[(4-fluorobenzyl)oxy]benzaldehyde
Brand: Angene Chemical
SKU: AG00EE1X

590360-22-8 | 5-Chloro-2-[(4-fluorobenzyl)oxy]benzaldehyde

AG00EE1X

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CAS Number	590360-22-8
Catalog Number	AG00EE1X(AGN-PC-0JXORC)
Chemical Name	5-Chloro-2-[(4-fluorobenzyl)oxy]benzaldehyde
IUPAC Name	5-chloro-2-[(4-fluorophenyl)methoxy]benzaldehyde
InChI	InChI=1S/C14H10ClFO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-8H,9H2
InChI Key	QBKZSMMHROQOIC-UHFFFAOYSA-N
MDL Number	MFCD03422431
Molecular Formula	C14H10ClFO2
Molecular Weight	264.6794
SMILES	C1(C=O)=CC(Cl)=CC=C1OCC1C=CC(=CC=1)F
Synonyms	5-chloro-2-[(4-fluorobenzyl)oxy]benzaldehyde, 590360-22-8, 5-Chloro-2-((4-fluorobenzyl)oxy)benzaldehyde, 5-chloro-2-[(4-fluorophenyl)methoxy]benzaldehyde, AC1LHSJG, SCHEMBL5465784, CTK5A9255, DTXSID80358394, ZINC468331, ALBB-001254, 6288AE, BBL014002, MFCD03422431, STK198910, AKOS000104769, MCULE-4619951907, AJ-23062, TR-051560, BB 0217645, ST50845723, Y-0523, C14H10ClFO2, CID892386, ZINC00468331, 5-CHLORO-2-[ OXY]BENZALDEHYDE, 3-Chloro-6-(4'-fluorobenzyloxy)benzaldehyde,

Complexity	267
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	3.6

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