AG00FC2Q

69807-93-8 | 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

AG00FC2Q

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CAS Number	69807-93-8
Catalog Number	AG00FC2Q(AGN-PC-0WAMIZ)
Chemical Name	4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
InChI	InChI=1S/C12H14BCl3O2/c1-11(2)12(3,4)18-13(17-11)10-8(15)5-7(14)6-9(10)16/h5-6H,1-4H3
InChI Key	BGXCPGPJHBGRPJ-UHFFFAOYSA-N
MDL Number	MFCD16996383
Molecular Formula	C12H14BCl3O2
Molecular Weight	307.4084
SMILES	ClC1=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=CC(Cl)=C1
Synonyms	4,4,5,5-TETRAMETHYL-2-(2,4,6-TRICHLOROPHENYL)-1,3,2-DIOXABOROLANE, 69807-93-8, 2,4,6-TRICHLOROPHENYLBORONIC ACID PINACOL ESTER, SCHEMBL5899654, KS-00000LDS, CS-B1248, MFCD16996383, AKOS017548078, ZINC196753777, MB20639, AK340211, AS-55708, 4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxa-borolane, ACN-044122,

Complexity	296
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.015g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.402g/mol
Monoisotopic Mass	306.015g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	18.5A^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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