AG002ZDB

Name: 3-[(3-Chlorobenzyl)oxy]benzoic acid
Brand: Angene Chemical
SKU: AG002ZDB

302569-44-4 | 3-[(3-Chlorobenzyl)oxy]benzoic acid

AG002ZDB

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CAS Number	302569-44-4
Catalog Number	AG002ZDB(AGN-PC-0WA7VE)
Chemical Name	3-[(3-Chlorobenzyl)oxy]benzoic acid
IUPAC Name	3-[(3-chlorophenyl)methoxy]benzoic acid
InChI	InChI=1S/C14H11ClO3/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2,(H,16,17)
InChI Key	KBJNBGAXZRIWHP-UHFFFAOYSA-N
MDL Number	MFCD00743039
Molecular Formula	C14H11ClO3
Molecular Weight	262.6883
SMILES	OC(C1=CC(OCC2=CC(Cl)=CC=C2)=CC=C1)=O
Synonyms	302569-44-4, 3-((3-Chlorobenzyl)oxy)benzoic acid, 3-[(3-chlorobenzyl)oxy]benzoic acid, 3-[(3-chlorophenyl)methoxy]benzoic Acid, AC1PC5E3, Oprea1_306504, AC1Q733L, SCHEMBL13802461, CTK6H2595, DTXSID80429215, ALBB-009000, ZINC7603991, 3145AB, MFCD00743039, STK501027, AKOS005172001, MCULE-9916112500, NCGC00337134-01, AJ-57198, TR-060899, Benzoic acid, 3-[(3-chlorophenyl)methoxy]-, R3743, EN300-53948, AB01331116-02, Z64738852, C14H11ClO3, 3-((3-Chlorobenzyl)oxy)benzoicacid, CID8707035,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.04g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	262.689g/mol
Monoisotopic Mass	262.04g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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