AG01C2VO

879275-72-6 | 2-[2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG01C2VO

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CAS Number	879275-72-6
Catalog Number	AG01C2VO(AGN-PC-0WD2OE)
Chemical Name	2-[2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C13H17BF2O2/c1-12(2)13(3,4)18-14(17-12)10-8-6-5-7-9(10)11(15)16/h5-8,11H,1-4H3
InChI Key	YUYOJSXBLFWGPR-UHFFFAOYSA-N
MDL Number	MFCD16996279
Molecular Formula	C13H17BF2O2
Molecular Weight	254.0807
SMILES	CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1
Synonyms	879275-72-6, 2-(2-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL183904, YUYOJSXBLFWGPR-UHFFFAOYSA-N, MFCD16996279, AKOS027322526, ZINC169807416, CS-W000091, MB20384, AK313666, DS-11965, 2-(Difluoromethyl)benzeneboronic acid pinacol ester, 2-(2-Difluoromethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.129g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	254.084g/mol
Monoisotopic Mass	254.129g/mol
Rotatable Bond Count	2
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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