Triethoxysilane

C6H16O3SiCAS 998-30-1164.28 g/mol

OSiHOO
Silyl ether

Properties

Molecular formula
C6H16O3Si
Molar mass
164.28 g/mol
Exact mass
164.0869 Da
Density
0.8745 g/mL (at 20 °C)
Melting point
−170 °C
Boiling point
132.5 °C
Flash point
26 °C (closed cup)
logP
0.81Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 116 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P223, P231+P232, P233, P235, P240, P241, P242, P243, P260, P264, P264+P265, P270, P271, P280, P284, P301+P317, P301+P330+P331, P302+P335+P334, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P332+P317, P362+P364, P363, P370+P378, P402+P404, P403+P233, P403+P235, P405, P407, P410, P413, P420, P501

Identifiers

CAS number
998-30-1
SMILES
CCO[SiH](OCC)OCC
InChIKey
QQQSFSZALRVCSZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3

Weigh it out

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

Names and synonyms

7 names
  • Silane, triethoxy-
  • TRIES
  • NSC 124134
  • SIT 8185
  • KBE 03
  • SIT 8185.0
  • T 1040

Work with Triethoxysilane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere