AG003E3R

65423-56-5 | 1-BROMO-3-(TERT-BUTYLDIMETHYLSILOXY)BENZENE

AG003E3R

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CAS Number	65423-56-5
Catalog Number	AG003E3R(AGN-PC-005D69)
Chemical Name	1-BROMO-3-(TERT-BUTYLDIMETHYLSILOXY)BENZENE
IUPAC Name	(3-bromophenoxy)-tert-butyl-dimethylsilane
InChI	InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-7-10(13)9-11/h6-9H,1-5H3
InChI Key	BFRHMVJJJGUHDI-UHFFFAOYSA-N
MDL Number	MFCD01318106
Molecular Formula	C12H19BrOSi
Molecular Weight	287.2682
SMILES	CC(C)(C)[Si](C)(C)OC1=CC(Br)=CC=C1
Synonyms	(3-Bromophenoxy)(tert-butyl)dimethylsilane, 65423-56-5, 1-BROMO-3-(TERT-BUTYLDIMETHYLSILOXY)BENZENE, 3-Bromophenyl tert-Butyldimethylsilyl Ether, MFCD01318106, 3-(tert-Butyldimethylsiloxy)bromobenzene, Silane, (3-bromophenoxy)(1,1-dimethylethyl)dimethyl-, (3-bromophenoxy)-tert-butyl-dimethylsilane, ACMC-1B3KT, SCHEMBL232409, CTK5C2701, DTXSID50460296, BFRHMVJJJGUHDI-UHFFFAOYSA-N, 3-t-butyldimethylsilyloxybromobenzene, 0027AC, ANW-63219, AKOS015909893, ZINC169746911, 3-(t-Butyldimethylsilyloxy)bromobenzene, 3-Bromophenoxy-tert-butyldimethylsilane, AM87123, 3-bromophenoxy(tert-butyl)dimethylsilane, (3-bromophenoxy)-tert-butyldimethylsilane, 3-(tert-Butyldimethylsilyloxy)bromobenzene, 3-bromo-(o-tert-butyldimethylsilyl)phenol, 3-bromophenoxy-tert-butyl(dimethyl)silane, DA-04591, 1-Bromo-3-tert-butyldimethylsilyloxybenzene, AX8057373, TC-151964, CS-0035464, FT-0607466, (3-bromo-phenoxy)-tert-butyl-dimethyl-silane, (3-Bromophenoxy)-(tert-butyl)-dimethylsilane, (3-Bromophenoxy) (1,1-dimethylethyl)dimethylsilane, [(3-Bromophenyl)oxy](1,1-dimethylethyl)dimethylsilane, I14-31795, [(3-bromophenyl)oxy](1,1-dimethylethyl)-dimethylsilane, 1-Bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzene, Benzene, 1-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, Benzene,1-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, C12H19BrOSi, 1-BROMO-3- BENZENE, ACN-048898, CID11254705, (3-bromophenoxy)-dimethyl-tert-butyl-silane,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.039g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	287.272g/mol
Monoisotopic Mass	286.039g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P302+P352-P305+P351+P338-P362-P403-P501
UN Code

Certificate of Analysis

Lot Number