AG006SRD

Name: Phenol, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Brand: Angene Chemical
SKU: AG006SRD

960388-56-1 | Phenol, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG006SRD

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CAS Number	960388-56-1
Catalog Number	AG006SRD(AGN-PC-0WA8HS)
Chemical Name	Phenol, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI	InChI=1S/C12H16BClO3/c1-11(2)12(3,4)17-13(16-11)8-5-9(14)7-10(15)6-8/h5-7,15H,1-4H3
InChI Key	MJTRKHGZBSKPKX-UHFFFAOYSA-N
MDL Number	MFCD12546581
Molecular Formula	C12H16BClO3
Molecular Weight	254.5176
SMILES	CC1(C)OB(OC1(C)C)c1cc(Cl)cc(c1)O
Synonyms	960388-56-1, 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 3-Chloro-5-hydroxyphenylboronic acid, pinacol ester, SCHEMBL4244671, CTK8B6294, DTXSID30675265, MJTRKHGZBSKPKX-UHFFFAOYSA-N, ANW-53236, MFCD12546581, AKOS015999648, ZINC169746607, FCH2799529, OR360939, AX8231347, TR-038600, ST24022844, B-1251, 3-Chloro-5-hydroxyphenylboronic acid,pinacol ester, 3-Chloro-5-hydroxyphenylboronic acid pinacol ester,

Complexity	280
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.088g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	254.517g/mol
Monoisotopic Mass	254.088g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.7A^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