AG003JXK

120743-99-9 | 4-(t-Butyldimethylsilyloxy)benzaldehyde

AG003JXK

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CAS Number	120743-99-9
Catalog Number	AG003JXK(AGN-PC-0NC4G9)
Chemical Name	4-(t-Butyldimethylsilyloxy)benzaldehyde
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
InChI	InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-10H,1-5H3
InChI Key	XACWSBWCLJXKGI-UHFFFAOYSA-N
MDL Number	MFCD05865174
Molecular Formula	C13H20O2Si
Molecular Weight	236.3822
SMILES	O=CC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1
Synonyms	120743-99-9, 4-(t-Butyldimethylsilyloxy)benzaldehyde, 4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde, 4-(tert-butyldimethylsilyloxy)benzaldehyde, 4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde, 97%, 4-((t-butyldimethylsilyl)oxy)benzaldehyde, 4-{(t-Butyldimethylsilyl)oxy}benzaldehyde, 4-((tert-Butyldimethylsilyl)oxy)benzaldehyde, 4-[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde, 4-{[tert-butyl(dimethyl)silyl]oxy}benzaldehyde, 4-(tert-Butyldimethylsiloxy)benzaldehyde, ACMC-209a8a, C13H20O2Si, SCHEMBL896879, CTK8A9428, DTXSID90446892, XACWSBWCLJXKGI-UHFFFAOYSA-N, ANW-17528, MFCD05865174, AKOS026672509, ZINC169743427, 4-tert-butyldimethylsilyloxybenzaldehyde, 4(tert-butyldimethylsilanyloxy)benzaldehyde, 4-(tert-butydimethylsilyloxy)-benzaldehyde, 4-(tert-butyidimethylsilanyloxy)benzaldehyde, 4-(tert-butyldimethylsilanyloxy)benzaldehyde, DB-061797, RT-009911, 4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde, FT-0721902, Z8253, 4-((TERT-BUTYLDIMETHYLSILYL)OXY)BENZALD, 4-(tert-butyl-dimethyl-silanyloxy)-benzaldehyde, B-6631, 4-[(1,1-dimethylethyl)dimethylsilyloxy]benzaldehyde, 4-[(I,1-dimethylethyl)dimethylsilyloxy]benzaldehyde, J-004392, Benzaldehyde, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, CID10879133, 4-(dimethyl-tert-butyl-silyl)oxybenzaldehyde,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.123g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	236.386g/mol
Monoisotopic Mass	236.123g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H318-H413
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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