1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane

C12H30O3Si2CAS 5931-17-9278.54 g/mol

Open in Covalent MOL file
SiHOOSiOH
Alcohol

Properties

Molecular formula
C12H30O3Si2
Molar mass
278.54 g/mol
Exact mass
278.1733 Da
Density
0.93 g/mL
Boiling point
148–150 °C (at 2 Torr)
logP
2.96Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
10

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5931-17-9
SMILES
C[Si](C)(CCCCO)O[Si](C)(C)CCCCO
InChIKey
OWJKJLOCIDNNGJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H30O3Si2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h13-14H,5-12H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • 1-Butanol, 4,4′-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-
  • 6-Oxa-5,7-disilaundecane-1,11-diol, 5,5,7,7-tetramethyl-
  • 4,4′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-butanol]
  • 1,3-Bis(4-hydroxybutyl)-1,1,3,3-tetramethyldisiloxane

Work with 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol18001-97-386 % similar 1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethyldisiloxane18132-72-450 % similar 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine2469-55-850 % similar 1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-245 % similar 3-(Trimethylsilyl)-1-propanol2917-47-744 % similar 1,3-Bis(3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane126-80-741 % similar Siloxanes and Silicones, di-Me, 3-aminopropyl group-terminated106214-84-040 % similar 1,4-Butanediol110-63-440 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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