AG00EE1K

Name: 3-((3-fluorobenzyl)oxy)benzaldehyde
Brand: Angene Chemical
SKU: AG00EE1K

590353-54-1 | 3-((3-fluorobenzyl)oxy)benzaldehyde

AG00EE1K

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CAS Number	590353-54-1
Catalog Number	AG00EE1K(AGN-PC-0JXOB6)
Chemical Name	3-((3-fluorobenzyl)oxy)benzaldehyde
IUPAC Name	3-[(3-fluorophenyl)methoxy]benzaldehyde
InChI	InChI=1S/C14H11FO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2
InChI Key	YEMLHGPVSJDWGD-UHFFFAOYSA-N
MDL Number	MFCD03422452
Molecular Formula	C14H11FO2
Molecular Weight	230.2343
SMILES	O=CC1=CC=CC(=C1)OCC1C=CC=C(F)C=1
Synonyms	3-[(3-fluorobenzyl)oxy]benzaldehyde, 590353-54-1, 3-[(3-fluorophenyl)methoxy]benzaldehyde, 3-((3-Fluorobenzyl)oxy)benzaldehyde, 3-(3-Fluorobenzyloxy)benzaldehyde, AC1LHQZC, SCHEMBL566373, CTK5A9248, DTXSID10358387, YEMLHGPVSJDWGD-UHFFFAOYSA-N, ZINC467405, ALBB-001285, 6266AE, BBL009392, MFCD03422452, STK198914, AKOS000202110, MCULE-8115269629, AJ-23058, TR-051588, ST50844805, Y-0536, 3-[(3-Fluorobenzyl)oxy]benzaldehyde, AldrichCPR, SR-01000263869, SR-01000263869-1, 3-[ OXY]BENZALDEHYDE, C14H11FO2, CID891711, ZINC00467405,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.074g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.238g/mol
Monoisotopic Mass	230.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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