AG00C8PR

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COA

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CAS Number	396-11-2
Catalog Number	AG00C8PR(AGN-PC-0KFBG8)
Chemical Name	2-[(4-Fluorobenzyl)Oxy]Benzoic Acid
IUPAC Name	2-[(4-fluorophenyl)methoxy]benzoic acid
InChI	InChI=1S/C14H11FO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
InChI Key	BQYHWZTZZNBDMR-UHFFFAOYSA-N
MDL Number	MFCD02724829
Molecular Formula	C14H11FO3
Molecular Weight	246.2337
SMILES	OC(C1=C(OCC2=CC=C(F)C=C2)C=CC=C1)=O
Synonyms	396-11-2, 2-[(4-fluorobenzyl)oxy]benzoic acid, 2-((4-fluorobenzyl)oxy)benzoic acid, 2-[(4-fluorophenyl)methoxy]benzoic Acid, 2-(4-Fluoro-benzyloxy)-benzoic acid, F3284-8041, AC1M5UB9, AC1Q73NX, Oprea1_865594, SCHEMBL2452574, CTK4I1610, DTXSID30368246, ALBB-008990, ZINC3243408, 2444AE, BBL015299, MFCD02724829, SBB016568, STK320353, AKOS000103623, MCULE-7364960473, Benzoic acid,2-[(4-fluorophenyl)methoxy]-, TR-015822, BB 0217640, FT-0679463, R6108, ST50329621, EN300-00069, I01-15432, C14H11FO3, CID2360858,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.069g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	246.237g/mol
Monoisotopic Mass	246.069g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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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