Trimethoxy(p-tolyl)silane

C₁₀H₁₆O₃SiCAS 17873-01-7212.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₆O₃Si
Molar mass: 212.32 g/mol
Exact mass: 212.0869 Da
logP: 1.08Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 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

17873-01-7

SMILES

CC1=CC=C(C=C1)[Si](OC)(OC)OC

InChIKey

XQEGZYAXBCFSBS-UHFFFAOYSA-N

InChI

InChI=1S/C10H16O3Si/c1-9-5-7-10(8-6-9)14(11-2,12-3)13-4/h5-8H,1-4H3

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Names and synonyms

1 names

P-Tolyltrimethoxysilane

Work with Trimethoxy(p-tolyl)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

Trimethoxyphenylsilane2996-92-158 % similar (p-Aminophenyl)trimethoxysilane33976-43-158 % similar P-Tolyltrimethylsilane3728-43-648 % similar 1-Methyl-4-(trichlorosilyl)benzene701-35-946 % similar P-Xylene106-42-345 % similar 4-Methylanisole104-93-842 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-440 % similar Di-p-tolyl613-33-239 % similar

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

Elsewhere

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