Propargyloxy-t-butyldimethylsilane

C9H18OSiCAS 76782-82-6170.33 g/mol

Open in Covalent MOL file
SiO
AlkyneSilyl ether

Properties

Molecular formula
C9H18OSi
Molar mass
170.33 g/mol
Exact mass
170.1127 Da
logP
2.64Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 4 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
76782-82-6
SMILES
CC(C)(C)[Si](C)(C)OCC#C
InChIKey
ZYDKYFIXEYSNPO-UHFFFAOYSA-N
InChI
InChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3

Weigh it out

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

Names and synonyms

1 names
  • tert-Butyldimethyl(2-propynyloxy)silane

Work with Propargyloxy-t-butyldimethylsilane

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

4-(T-Butyldimethylsiloxy)butyne78592-82-266 % similar Trimethyl(2-propyn-1-yloxy)silane5582-62-752 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-448 % similar Allyloxy-T-butyldimethylsilane105875-75-048 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-847 % similar 2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-145 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-745 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-045 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(Trimethylsiloxy)cyclohexene6651-36-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook