AG00JCBF

Name: 2-[(4-Bromobenzyl)oxy]benzoic acid
Brand: Angene Chemical
SKU: AG00JCBF

860597-33-7 | 2-[(4-Bromobenzyl)oxy]benzoic acid

AG00JCBF

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CAS Number	860597-33-7
Catalog Number	AG00JCBF(AGN-PC-0MGZB0)
Chemical Name	2-[(4-Bromobenzyl)oxy]benzoic acid
IUPAC Name	2-[(4-bromophenyl)methoxy]benzoic acid
InChI	InChI=1S/C14H11BrO3/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	JIMQJMGGQQATGZ-UHFFFAOYSA-N
MDL Number	MFCD09712573
Molecular Formula	C14H11BrO3
Molecular Weight	307.1393
SMILES	OC(C1=C(OCC2=CC=C(Br)C=C2)C=CC=C1)=O
Synonyms	2-[(4-bromobenzyl)oxy]benzoic acid, 860597-33-7, 2-[(4-bromophenyl)methoxy]benzoic Acid, 2-((4-Bromobenzyl)oxy)benzoic acid, AC1PC55F, AC1Q72KA, Oprea1_713215, CTK5I7440, DTXSID40429211, ALBB-008998, ZINC7603926, 0920AF, BBL036972, MFCD09712573, STK501010, AKOS000195288, MCULE-4487429574, TR-060897, EN300-40314, 2-[(4-bromobenzyl)oxy]benzoic acid, AldrichCPR, A1-05315, Z64740262, C14H11BrO3, CID8706931, T0812,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.989g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	307.143g/mol
Monoisotopic Mass	305.989g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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