1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol - CAS 85951-09-3

Catalog:	BB070830
Product Name:	1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol
CAS:	85951-09-3
Synonyms:	2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecan-6-ol; 1,3-Bis(tert-butyldimethylsilanyloxy)propan-2-ol; 1,3-Bis(tert-butyldimethylsilyloxy)-2-propanol

Technical Data

IUPAC Name:	1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-ol
Description:	1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol is an intermediate in the synthesis of 2-Linoleoyl-rac-glycerol (L467960), which is a atty acid monoglycerides in vegetable oils with medium unsaturation.
Molecular Weight:	320.62
Molecular Formula:	C15H36O3Si2
Canonical SMILES:	CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)O
InChI:	InChI=1S/C15H36O3Si2/c1-14(2,3)19(7,8)17-11-13(16)12-18-20(9,10)15(4,5)6/h13,16H,11-12H2,1-10H3
InChI Key:	BICVCKKJDDTEIV-UHFFFAOYSA-N
Solubility:	Chloroform
Appearance:	Clear Colourless Oil
References:	Compton, D., et al. J. Pharmacol. Exp. Ther., 277, 586 (1996), Devane, W., et al. Science, 258, 1946 (1992),.

Complexity:	271
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	320.22029807
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	320.22029807
Rotatable Bond Count:	8
Topological Polar Surface Area:	38.7Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0