AG008FF9

Name: 2-(4-Chlorophenylmethoxy)phenylboronic acid
Brand: Angene Chemical
SKU: AG008FF9

871125-95-0 | 2-(4-Chlorophenylmethoxy)phenylboronic acid

AG008FF9

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CAS Number	871125-95-0
Catalog Number	AG008FF9(AGN-PC-0WA54R)
Chemical Name	2-(4-Chlorophenylmethoxy)phenylboronic acid
IUPAC Name	[2-[(4-chlorophenyl)methoxy]phenyl]boronic acid
InChI	InChI=1S/C13H12BClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8,16-17H,9H2
InChI Key	GTXHQJDYRUVIEN-UHFFFAOYSA-N
MDL Number	MFCD11540649
Molecular Formula	C13H12BClO3
Molecular Weight	262.4966
SMILES	Clc1ccc(cc1)COc1ccccc1B(O)O
Synonyms	871125-95-0, 2-(4-CHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (2-((4-Chlorobenzyl)oxy)phenyl)boronic acid, ACMC-209qf0, SCHEMBL2557075, CTK5F7830, DTXSID50655842, ANW-38506, MFCD11540649, AKOS009319629, ZINC169922434, AX8236296, TR-038095, FT-0699109, X2586, B-4683, {2-[(4-Chlorophenyl)methoxy]phenyl}boronic acid, 2-(4'-CHLOROBENZYLOXY)PHENYLBORONIC ACID, I04-2580, C13H12BClO3, ACN-034190, (2-((4-Chlorobenzyl)oxy)phenyl)boronicacid,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.057g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	262.496g/mol
Monoisotopic Mass	262.057g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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