tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane

C8H19IOSiCAS 101166-65-8286.23 g/mol

Open in Covalent MOL file
SiOI
Alkyl halideSilyl ether

Properties

Molecular formula
C8H19IOSi
Molar mass
286.23 g/mol
Exact mass
286.0250 Da
logP
3.44Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501

Identifiers

CAS number
101166-65-8
SMILES
CC(C)(C)[Si](C)(C)OCCI
InChIKey
CAAUZMMMFDVBFD-UHFFFAOYSA-N
InChI
InChI=1S/C8H19IOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3

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Names and synonyms

1 names
  • tert-Butyl(2-iodoethoxy)dimethylsilane

Work with tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane

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

2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-159 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-759 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-059 % similar 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-655 % similar tert-Butyl(3-chloropropoxy)dimethylsilane89031-82-355 % similar (3-Bromopropoxy)(tert-butyl)dimethylsilane89031-84-555 % similar 4-(T-Butyldimethylsiloxy)butyne78592-82-253 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-447 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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