AG00FHIA

741699-47-8 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol

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CAS Number	741699-47-8
Catalog Number	AG00FHIA(AGN-PC-03ZL54)
Chemical Name	2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol
IUPAC Name	2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol
InChI	InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)11-5-7-12(8-6-11)17-10-9-16/h5-8,16H,9-10H2,1-4H3
InChI Key	SYFCCAMEIIUWCU-UHFFFAOYSA-N
MDL Number	MFCD22414468
Molecular Formula	C14H21BO4
Molecular Weight	264.1251
SMILES	OCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Synonyms	741699-47-8, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol, (4-(2-HYDROXYETHOXY)PHENYL)BORONIC ACID PINACOL ESTER, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol, AMTB227, SCHEMBL578535, SYFCCAMEIIUWCU-UHFFFAOYSA-N, KS-000022II, MFCD22414468, AKOS022168302, ZINC169807796, AS-2860, OR310488, SC-53162, CS-0036749, Ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaboro, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethanol, 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolane-2-yl)phenoxy]-ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenoxy]ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol, C14H21BO4,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.153g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	264.128g/mol
Monoisotopic Mass	264.153g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	47.9A^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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