AG0026B2

17878-44-3 | Benzene, 1-bromo-4-[(trimethylsilyl)oxy]-

AG0026B2

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CAS Number	17878-44-3
Catalog Number	AG0026B2(AGN-PC-0JLWQE)
Chemical Name	Benzene, 1-bromo-4-[(trimethylsilyl)oxy]-
EC Number	241-831-0
IUPAC Name	(4-bromophenoxy)-trimethylsilane
InChI	InChI=1S/C9H13BrOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChI Key	HWKPTBHJWBSOOP-UHFFFAOYSA-N
MDL Number	MFCD00040713
Molecular Formula	C9H13BrOSi
Molecular Weight	245.1884
NSC Number	96824
SMILES	C[Si](OC1=CC=C(Br)C=C1)(C)C
Synonyms	17878-44-3, (4-Bromophenoxy)trimethylsilane, Silane, (4-bromophenoxy)trimethyl-, 4-Trimethylsilyloxybromobenzene, 1-Bromo-4-(trimethylsiloxy)benzene, 4-bromophenoxytrimethylsilane, (4-Bromophenoxy)(trimethyl)silane, HWKPTBHJWBSOOP-UHFFFAOYSA-N, MFCD00040713, Benzene, 1-bromo-4-((trimethylsilyl)oxy)-, Benzene, 1-bromo-4-[(trimethylsilyl)oxy]-, NSC96824, EINECS 241-831-0, NSC 96824, ACMC-20apnk, AC1L3DGF, p-Bromophenoxytrimethylsilane, 4-Bromotrimethylsiloxybenzene, NCIOpen2_006153, p-bromophenyoxytrimethylsilane, p-bromophenoxytri-methylsilane, p-Trimethylsiloxy bromobenzene, 4-Bromophenol, TMS derivative, AC1Q268T, SCHEMBL3894497, DTXSID7066275, (4-bromophenoxy)-trimethylsilane, CTK4D6896, 4-bromophenyl trimethylsilyl ether, 4-Bromophenol, trimethylsilyl ether, ZX-AT006534, NSC-96824, OR6481, AKOS015913458, ZINC169746427, FCH1321453, 1-BROMO-4-TRIMETHYLSILOXYBENZENE, SILANE,(4-BROMOPHENYL),TRIMETHYL, AS-44237, 1-Bromo-4-(trimethylsiloxy)benzene, 98%, Benzene,1-bromo-4-[(trimethylsilyl)oxy]-, TC-172919, FT-0708340, ST24039031, K-5479, C-54497, J-011401, I14-45594, 1-Bromo-4-(trimethylsiloxy)benzene, purum, >=97.0% (GC), InChI=1/C9H13BrOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H, C9H13BrOSi, C9-H13-Br-O-Si, CID87350, 2-((Trimethylsilyl)oxy)benzaldehyde, AR-1G4829, 1-bromo-4-[(trimethylsilyl)oxy]Benzene, 1824-52-8,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.992g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	245.191g/mol
Monoisotopic Mass	243.992g/mol
Rotatable Bond Count	2
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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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