AG00HA7I

Name: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Brand: Angene Chemical
SKU: AG00HA7I

1038828-32-8 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

AG00HA7I

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CAS Number	1038828-32-8
Catalog Number	AG00HA7I(AGN-PC-0WOLD4)
Chemical Name	5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI	InChI=1S/C12H16BFO3/c1-11(2)12(3,4)17-13(16-11)9-6-5-8(14)7-10(9)15/h5-7,15H,1-4H3
InChI Key	PSQUBOBJDBVJIN-UHFFFAOYSA-N
MDL Number	MFCD16994248
Molecular Formula	C12H16BFO3
Molecular Weight	238.0630
SMILES	Fc1ccc(c(c1)O)B1OC(C(O1)(C)C)(C)C
Synonyms	5-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, 1038828-32-8, 4-FLUORO-2-HYDROXYBENZENEBORONIC ACID PINACOL ESTER, KS-00000M1K, MFCD16994248, AKOS027420434, ZINC206118220, ACN-046495, MB15198, AK468042, DS-18843, CS-0041656, 4-FLUORO-2-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	238.118g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.065g/mol
Monoisotopic Mass	238.118g/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