AG003D4M

82192-57-2 | 1-Triisopropylsilyl-1-propyne

AG003D4M

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CAS Number	82192-57-2
Catalog Number	AG003D4M(AGN-PC-0L4VQY)
Chemical Name	1-Triisopropylsilyl-1-propyne
IUPAC Name	tri(propan-2-yl)-prop-1-ynylsilane
InChI	InChI=1S/C12H24Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChI Key	FDEZWWXTHRGNJD-UHFFFAOYSA-N
MDL Number	MFCD00015636
Molecular Formula	C12H24Si
Molecular Weight	196.4045
SMILES	CC#C[Si](C(C)C)(C(C)C)C(C)C
Synonyms	1-(Triisopropylsilyl)-1-propyne, 82192-57-2, 1-triisopropylsilyl-1-propyne, ACMC-209pne, 1-Propynyltriisopropylsilane, AC1N433R, CTK5E9481, DTXSID10399058, FDEZWWXTHRGNJD-UHFFFAOYSA-N, ANW-37512, MFCD00015636, tri(propan-2-yl)-prop-1-ynylsilane, Tris(1-methylethyl)-1-propynylsilane, AKOS015838444, ZINC170154452, prop-1-yn-1-yltris(propan-2-yl)silane, 1-(Triisopropylsilyl)-1-propyne, 98%, 1-(Triisopropylsilyl)-1-propyne , 95%, TR-025718, Silane,tris(1-methylethyl)-1-propyn-1-yl-, I14-46355, Tripropan-2-yl-prop-1-ynyl-silane, CID4074566, T1690,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.165g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.409g/mol
Monoisotopic Mass	196.165g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H227
Packing Group
Precautionary statements	P501-P210-P264-P280-P370+P378-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362-P403+P235
UN Code

Certificate of Analysis

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