AG00I8DI

439693-30-8 | 4-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethylbutan-1-ol

AG00I8DI

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CAS Number	439693-30-8
Catalog Number	AG00I8DI(AGN-PC-00Q91E)
Chemical Name	4-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethylbutan-1-ol
IUPAC Name	4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylbutan-1-ol
InChI	InChI=1S/C22H32O2Si/c1-21(2,3)25(19-12-8-6-9-13-19,20-14-10-7-11-15-20)24-17-16-22(4,5)18-23/h6-15,23H,16-18H2,1-5H3
InChI Key	DASDLTDKOPBSIO-UHFFFAOYSA-N
MDL Number	MFCD28991835
Molecular Formula	C22H32O2Si
Molecular Weight	356.5738
SMILES	C(C)(C)(C)[Si](OCCC(CO)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	4-((tert-Butyldiphenylsilyl)oxy)-2,2-dimethylbutan-1-ol, 439693-30-8, SCHEMBL14481353, DASDLTDKOPBSIO-UHFFFAOYSA-N, 4-{[tert-butyl(diphenyl)silyl]oxy}-2,2-dimethylbutan-1-ol, MFCD28991835, AKOS027255680, ZINC196092956, CS-0036830, 1-Butanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2,2-dimethyl-,

Complexity	369
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	356.217g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	356.581g/mol
Monoisotopic Mass	356.217g/mol
Rotatable Bond Count	8
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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number