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Dibutyltin dimethoxide 95%

CAT: 0286-D12480-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-D12480-01Size:5 g
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CAS Number
1067-55-6
UN Code
UN2788
Pictogram
06 - Acute Toxicity; 07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00008345
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation; H402 Harmful to aquatic life.
DOT Name
Organotin Compounds, Liquid, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

Dibutyldimethoxytin
CAS Number1067-55-6
PubChem CID16683107
IUPAC Namedibutyl(dimethoxy)stannane
Molecular FormulaC10H24O2Sn
Molecular Weight295.01
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count13
Formal Charge0
Complexity103
SMILES
CCCC[Sn](CCCC)(OC)OC
InChI
InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2
InChIKey
ZXDVQYBUEVYUCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dibutyldimethoxytin
CAS: 1067-55-6
CID: 16683107
Formula: C10H24O2Sn
MW: 295.01
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.01
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass296.079833
Monoisotopic Mass296.079833
Topological Polar Surface Area18.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity103
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes