trans-3-(Trimethylsilyl)allyl alcohol

C6H14OSiCAS 59376-64-6130.26 g/mol

Open in Covalent MOL file
SiOH
AlcoholAlkene

Properties

Molecular formula
C6H14OSi
Molar mass
130.26 g/mol
Exact mass
130.0814 Da
logP
1.41Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2
Double bonds
EE/Z, in SMILES order

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 39 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
59376-64-6
SMILES
C[Si](C)(C)/C=C/CO
InChIKey
BRTBTJVSPJZQIT-GQCTYLIASA-N
InChI
InChI=1S/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3/b6-4+

Weigh it out

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

Work with trans-3-(Trimethylsilyl)allyl alcohol

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-Butene-1,4-diol110-64-544 % similar cis-Butene-1,4-diol6117-80-244 % similar trans-2-Butene-1,4-diol821-11-444 % similar Crotyl alcohol6117-91-543 % similar cis-2-Penten-1-ol1576-95-039 % similar 2,4-Hexadien-1-ol111-28-438 % similar (2E,4E)-2,4-Hexadien-1-ol17102-64-638 % similar (2E,4E)-2,4-Heptadien-1-ol33467-79-736 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Allyl trimethylsilyl ether18146-00-4 Trimethyl[(1-methylethenyl)oxy]silane1833-53-0 Vinyldimethylethoxysilane5356-83-2

Elsewhere

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