2-((tert-Butyldimethylsilyl)oxy)acetaldehyde

C8H18O2SiCAS 102191-92-4174.31 g/mol

SiOO
AldehydeSilyl ether

Properties

Molecular formula
C8H18O2Si
Molar mass
174.31 g/mol
Exact mass
174.1076 Da
logP
2.21Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
102191-92-4
SMILES
CC(C)(C)[Si](C)(C)OCC=O
InChIKey
MEBFFOKESLAUSJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H18O2Si/c1-8(2,3)11(4,5)10-7-6-9/h6H,7H2,1-5H3

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

Names and synonyms

1 names
  • (tert-Butyldimethylsilyloxy)acetaldehyde

Work with 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere