AG000R3D

126070-20-0 | Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

AG000R3D

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CAS Number	126070-20-0
Catalog Number	AG000R3D(AGN-PC-004UOE)
Chemical Name	Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
IUPAC Name	4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
InChI	InChI=1S/C13H22O2Si/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9,14H,10H2,1-5H3
InChI Key	OXNXETVAZHYQFN-UHFFFAOYSA-N
MDL Number	MFCD29042407
Molecular Formula	C13H22O2Si
Molecular Weight	238.3981
SMILES	CC([Si](OCc1ccc(cc1)O)(C)C)(C)C
Synonyms	4-(((tert-butyldimethylsilyl)oxy)methyl)phenol, 126070-20-0, Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 4-(((t-butyldimethylsilyl)oxy)methyl)phenol, ACMC-20mrt8, SCHEMBL906834, CTK0F6735, DTXSID70459480, OXNXETVAZHYQFN-UHFFFAOYSA-N, KS-00001BP4, MFCD29042407, 4-Tert-butyldimethylsiloxymethylphenol, AKOS030628248, ZINC195920023, 4-(tert-Butyldimethylsiloxymethyl)phenol, AS-55039, 4-((tert-butyldimethylsilyloxy)methyl)phenol, CS-0035842, CID11230163, 4-[(dimethyl-tert-butyl-silyl)oxymethyl]phenol,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.139g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.402g/mol
Monoisotopic Mass	238.139g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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