AG0001M5

1003298-87-0 | 2,6-dichloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

AG0001M5

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CAS Number	1003298-87-0
Catalog Number	AG0001M5(AGN-PC-0WB002)
Chemical Name	2,6-dichloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
IUPAC Name	2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI	InChI=1S/C12H15BCl2O3/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6,16H,1-4H3
InChI Key	IAVSUBSFIDLDNW-UHFFFAOYSA-N
MDL Number	MFCD20526385
Molecular Formula	C12H15BCl2O3
Molecular Weight	288.9627
SMILES	OC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Synonyms	1003298-87-0, 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester, 2,6-DICHLORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, SCHEMBL528524, IAVSUBSFIDLDNW-UHFFFAOYSA-N, CS-M2061, KS-000017RQ, AKOS025293740, ZINC203599340, FCH2849027, GS-6348, SB18388, BC001457, DA-16531, OR361686, D4201, FT-0730807, Q-7329, Phenol, 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,

Complexity	296
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.049g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	288.959g/mol
Monoisotopic Mass	288.049g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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