AG00C9XY

Name: 3-[(2-Fluorobenzyl)oxy]benzaldehyde
Brand: Angene Chemical
SKU: AG00C9XY

423724-45-2 | 3-[(2-Fluorobenzyl)oxy]benzaldehyde

AG00C9XY

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CAS Number	423724-45-2
Catalog Number	AG00C9XY(AGN-PC-0WBOPU)
Chemical Name	3-[(2-Fluorobenzyl)oxy]benzaldehyde
IUPAC Name	3-[(2-fluorophenyl)methoxy]benzaldehyde
InChI	InChI=1S/C14H11FO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2
InChI Key	LTELQZWKXZXVDU-UHFFFAOYSA-N
MDL Number	MFCD01590570
Molecular Formula	C14H11FO2
Molecular Weight	230.2343
SMILES	FC1=C(COC2=CC(C=O)=CC=C2)C=CC=C1
Synonyms	3-[(2-fluorobenzyl)oxy]benzaldehyde, 423724-45-2, 3-[(2-fluorophenyl)methoxy]benzaldehyde, 3-((2-Fluorobenzyl)oxy)benzaldehyde, 3-(2-Fluoro-benzyloxy)-benzaldehyde, BAS 01991972, AC1LFVP2, CBMicro_013105, AC1Q4L8K, SCHEMBL4200604, CTK7H9915, LTELQZWKXZXVDU-UHFFFAOYSA-N, ZINC280530, ALBB-001284, SMSF0009442, 3121AE, BBL013650, MFCD01590570, STK346816, AKOS000202247, CB01879, MCULE-4737598755, BIM-0012984.P001, AB0222043, TR-051587, R4726, ST45074516, EN300-53190, 3-[(2-Fluorobenzyl)oxy]benzaldehyde, AldrichCPR, C14H11FO2, CID784582,

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