AG006I3O

Name: 2-Cycloheptyl-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
Brand: Angene Chemical
SKU: AG006I3O

931583-43-6 | 2-Cycloheptyl-4，4，5，5-tetramethyl-1，3，2-dioxaborolane

AG006I3O

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CAS Number	931583-43-6
Catalog Number	AG006I3O(AGN-PC-09PZIX)
Chemical Name	2-Cycloheptyl-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
IUPAC Name	2-cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C13H25BO2/c1-12(2)13(3,4)16-14(15-12)11-9-7-5-6-8-10-11/h11H,5-10H2,1-4H3
InChI Key	SXXIRRKFRJTGRV-UHFFFAOYSA-N
MDL Number	MFCD16618961
Molecular Formula	C13H25BO2
Molecular Weight	224.1474
SMILES	C1(CCCCCC1)B1OC(C(O1)(C)C)(C)C
Synonyms	2-Cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 931583-43-6, Cycloheptylboronic acid, pinacol ester, CTK8B6278, DTXSID90682197, Cycloheptylboronic acid,pinacol ester, ANW-53206, MFCD16618961, AKOS015999767, ZINC169746645, FCH2770965, OR361056, AX8231483, TR-038455, ST24022203, B-4367, Cycloheptylboronic acid pinacol ester,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.195g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.151g/mol
Monoisotopic Mass	224.195g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	18.5A^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