AG00JB79

Name: 4-((3-Chlorophenoxy)methyl)benzoic acid
Brand: Angene Chemical
SKU: AG00JB79

149288-39-1 | 4-((3-Chlorophenoxy)methyl)benzoic acid

AG00JB79

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CAS Number	149288-39-1
Catalog Number	AG00JB79(AGN-PC-0JTB29)
Chemical Name	4-((3-Chlorophenoxy)methyl)benzoic acid
IUPAC Name	4-[(3-chlorophenoxy)methyl]benzoic acid
InChI	InChI=1S/C14H11ClO3/c15-12-2-1-3-13(8-12)18-9-10-4-6-11(7-5-10)14(16)17/h1-8H,9H2,(H,16,17)
InChI Key	WZQPLLGVPRSMBD-UHFFFAOYSA-N
MDL Number	MFCD02090855
Molecular Formula	C14H11ClO3
Molecular Weight	262.6883
SMILES	OC(C1=CC=C(COC2=CC(Cl)=CC=C2)C=C1)=O
Synonyms	4-[(3-Chlorophenoxy)methyl]benzoic acid, 4-(3-chlorophenoxymethyl)benzoic acid, 149288-39-1, 4-(3-Chloro-phenoxymethyl)-benzoic acid, WZQPLLGVPRSMBD-UHFFFAOYSA-N, 4-((3-Chlorophenoxy)methyl)benzoic acid, AC1LBL90, SCHEMBL694229, CTK6H2873, ZINC2576714, MFCD02090855, SBB019496, STK312442, AKOS000263230, FS-5825, MCULE-3690009077, NCGC00340395-01, Benzoic acid, 4-(3-chlorophenoxymethyl)-, 4-[(3-Chlorophenoxy)methyl]benzoic acid #, ST45091504, EN300-83485, AB01333198-02, CID584660,

Complexity	274
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