1,2-Bis(trimethylsilyloxy)cyclobutene

C₁₀H₂₂O₂Si₂CAS 17082-61-0230.45 g/mol

Open in Covalent MOL file

Alkene Silyl ether

Properties

Molecular formula: C₁₀H₂₂O₂Si₂
Molar mass: 230.45 g/mol
Exact mass: 230.1158 Da
logP: 3.69Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 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

17082-61-0

SMILES

C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C

InChIKey

WOBRFSDEZREQAB-UHFFFAOYSA-N

InChI

InChI=1S/C10H22O2Si2/c1-13(2,3)11-9-7-8-10(9)12-14(4,5)6/h7-8H2,1-6H3

Weigh it out

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

Names and synonyms

1 names

1,2-Bis(trimethylsiloxy)cyclobutene

Work with 1,2-Bis(trimethylsilyloxy)cyclobutene

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

1-[(Trimethylsilyl)oxy]cyclopentene19980-43-944 % similar Bis(trimethylsilyl) malonate18457-04-043 % similar 1-(Trimethylsiloxy)cyclohexene6651-36-142 % similar 1,2-Bis(trimethylsiloxy)ethane7381-30-842 % similar Trimethylsilyl acetate2754-27-041 % similar Trimethyl[(1-methylethenyl)oxy]silane1833-53-039 % similar Trimethylsilyl bromoacetate18291-80-038 % similar 2,2,7,7-Tetramethyl-4-[(trimethylsilyl)oxy]-3,6-dioxa-2,7-disilaoct-4-ene69097-20-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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