2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane

HCID 519488

Basic information

Standard SMILES
CC(CO[Si](C)(C)C)O[Si](C)(C)C
InChIKey
KNPUTZLNTMEYOY-UHFFFAOYSA-N
Molecular formula
C9H24O2Si2
Average molar mass
220.46 g/mol

Names & identifiers

Preferred name
2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane
IUPAC
trimethyl(1-trimethylsilyloxypropan-2-yloxy)silane

Names & synonyms

2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane3,6-Dioxa-2,7-disilaoctane, 2,2,4,7,7-pentamethyl-Propylene glycol, di-TMS1,2-Propanediol, bis-TMSPropane-1,2-diol, di-TMSSCHEMBL10377784Propylene glycol, 2TMS derivative(CH3)3SiOCH(CH3)CH2OSi(CH3)31,2-Propanediol, bis(trimethylsilyl) ether

Database identifiers

PubChem CID
519488
Nikkaji
J529.924A

Properties

Computed structural properties

Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
13

Related reactions

3 records

Compound notes

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