AG007OIP

2199-32-8 | 4-TRIMETHYLSILYLBENZALDEHYDE

AG007OIP

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CAS Number	2199-32-8
Catalog Number	AG007OIP(AGN-PC-0JU642)
Chemical Name	4-TRIMETHYLSILYLBENZALDEHYDE
IUPAC Name	4-trimethylsilylbenzaldehyde
InChI	InChI=1S/C10H14OSi/c1-12(2,3)10-6-4-9(8-11)5-7-10/h4-8H,1-3H3
InChI Key	BPCNVZGALJUWSO-UHFFFAOYSA-N
MDL Number	MFCD08064053
Molecular Formula	C10H14OSi
Molecular Weight	178.3031
SMILES	[Si](C)(C)(C)c1ccc(cc1)C=O
Synonyms	4-(trimethylsilyl)benzaldehyde, 2199-32-8, 4-trimethylsilylbenzaldehyde, BENZALDEHYDE,4-TRIMETHYLSILYL, AC1LCUIE, C10H14OSi, p-(trimethylsilyl)benzaldehyde, SCHEMBL926572, 4-trimethylsilanyl-benzaldehyde, CTK4E8159, Benzaldehyde,4-(trimethylsilyl)-, DTXSID40348458, BPCNVZGALJUWSO-UHFFFAOYSA-N, benzaldehyde, 4-(trimethylsilyl)-, ANW-63114, FCH858541, MFCD08064053, AKOS006287178, ZINC169744839, ACM2199328, AK-89727, DA-08066, AX8100509, TC-151859, 4CH-006478, CS-0045372, FT-0720709, ST24032726, Z4422, C-1858, InChI=1/C10H14OSi/c1-12(2,3)10-6-4-9(8-11)5-7-10/h4-8H,1-3H, CID637573,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.081g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.306g/mol
Monoisotopic Mass	178.081g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number