Allyltributyltin
Properties
- Molecular formula
- C15H32Sn
- Molar mass
- 331.13 g/mol
- Exact mass
- 332.1526 Da
- Density
- 1.07 g/mL
- Melting point
- 134–135 °C
- Boiling point
- 88–92 °C (at 0.2 Torr)
- logP
- 5.49Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H312 Harmful in contact with skin97.9% of notifiers
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H372 Causes damage to organs through prolonged or repeated exposure95.7% of notifiers
- H400 Very toxic to aquatic life97.9% of notifiers
- H410 Very toxic to aquatic life with long lasting effects97.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, P501
Identifiers
CAS number
24850-33-7SMILES
CCCC[Sn](CCCC)(CCCC)CC=CInChIKey
YLGRTLMDMVAFNI-UHFFFAOYSA-NInChI
InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;3H,1-2H2;Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
16 names · show all
- Stannane, tributyl-2-propen-1-yl-
- Stannane, allyltributyl-
- Stannane, tributyl-2-propenyl-
- Tin, allyltributyl-
- Tributyl-2-propen-1-ylstannane
- Allyltributylstannane
- Tributylallylstannane
- Tributylallyltin
- 3-Tributylstannyl-1-propene
- Allyltri-n-butylstannane
- Allyltri-n-butyltin
- 3-(Tributyltin)-1-propene
- Tributyl(2-propenyl)stannane
- 2-Propenyltributylstannane
- (Propen-2-yl)tributyltin
- Tri(n-butyl)allylstannane
Reactions
Work with Allyltributyltin
Similar compounds
Tetrabutyltin1461-25-255 % similar
Tetrallylstannane7393-43-350 % similar
Vinyl tributyltin7486-35-348 % similar
1-Hexene592-41-648 % similar
Heptene592-76-746 % similar
1-Octene111-66-044 % similar
1-Dodecene112-41-444 % similar
1-Octadecene112-88-944 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds