Tributyl(1-methoxyethenyl)stannane

CAS #:

Linear Formula:

C15H32OSn

MDL Number:

MFCD31665711

EC No.:

837-963-9

ORDER

PRODUCT Product Code ORDER SAFETY DATA TECHNICAL DATA
Tributyl(1-methoxyethenyl)stannane
SN-OMX-01-LIQ
Pricing > SDS > Data Sheet >

Tributyl(1-methoxyethenyl)stannane Properties (Theoretical)

Compound Formula C15H32OSn
Molecular Weight 347.13
Appearance Liquid
Melting Point N/A
Boiling Point N/A
Density N/A
Solubility in H2O N/A
Storage Temperature +4 °C
Exact Mass 348.147518 g/mol
Monoisotopic Mass 348.147518 g/mol

Tributyl(1-methoxyethenyl)stannane Health & Safety Information

Signal Word Danger
Hazard Statements H301-H312-H315-H319-H372-H410
Hazard Codes T, N
Precautionary Statements P273-P280-P301+P310+P330-P302+P352+P312-P305+P351+P338-P314
Flash Point >110 °C (closed cup)
RTECS Number N/A
Transport Information UN 2788 6.1 / PG III
WGK Germany 3
GHS Pictograms
MSDS / SDS

About Tributyl(1-methoxyethenyl)stannane

Tributyl(1-methoxyethenyl)stannane is one of numerous organometallic compounds manufactured by American Elements under the trade name AE Organometallics™. Organometallics are useful reagents, catalysts, and precursor materials with applications in thin film deposition, industrial chemistry, pharmaceuticals, LED manufacturing, and others. American Elements supplies organometallic compounds in most volumes including bulk quantities and also can produce materials to customer specifications. Most materials can be produced in high and ultra high purity forms (99%, 99.9%, 99.99%, 99.999%, and higher) and to many standard grades when applicable including Mil Spec (military grade), ACS, Reagent and Technical Grades, Pharmaceutical Grades, Optical, Semiconductor, and Electronics Grades. Please request a quote above for more information on pricing and lead time.

Tributyl(1-methoxyethenyl)stannane Synonyms

Stannane, tributyl(1-methoxyethenyl)-; tributyl(1-methoxyvinyl)stannane

Chemical Identifiers

Linear Formula C15H32OSn
MDL Number MFCD31665711
EC No. 837-963-9
Pubchem CID 12824446
IUPAC Name tributyl(1-methoxyethenyl)stannane
SMILES CCCC[Sn](CCCC)(CCCC)C(=C)OC
InchI Identifier InChI=1S/3C4H9.C3H5O.Sn/c4*1-3-4-2;/h3*1-3-4H2-2H3;1H2-2H3;
InchI Key DJXVREQLLGUBLO-UHFFFAOYSA-N

Packaging Specifications

Typical bulk packaging includes palletized plastic 5 gallon/25 kg. pails, fiber and steel drums to 1 ton super sacks in full container (FCL) or truck load (T/L) quantities. Research and sample quantities and hygroscopic, oxidizing or other air sensitive materials may be packaged under argon or vacuum. Shipping documentation includes a Certificate of Analysis and Safety Data Sheet (SDS). Solutions are packaged in polypropylene, plastic or glass jars up to palletized 440 gallon liquid totes, and 36,000 lb. tanker trucks.

Related Elements

Tin

Tin Bohr ModelSee more Tin products. Tin (atomic symbol: Sn, atomic number: 50) is a Block P, Group 14, Period 5 element with an atomic weight of 118.710. The number of electrons in each of tin's shells is 2, 8, 18, 18, 4 and its electron configuration is [Kr] 4d10 5s2 5p2. The tin atom has a radius of 140.5 pm and a Van der Waals radius of 217 pm.In its elemental form, tin has a silvery-gray metallic appearance. It is malleable, ductile and highly crystalline. High Purity (99.9999%) Tin (Sn) MetalTin has nine stable isotopes and 18 unstable isotopes. Under 3.72 degrees Kelvin, Tin becomes a superconductor. Applications for tin include soldering, plating, and such alloys as pewter. The first uses of tin can be dated to the Bronze Age around 3000 BC in which tin and copper were combined to make the alloy bronze. The origin of the word tin comes from the Latin word Stannum which translates to the Anglo-Saxon word tin. For more information on tin, including properties, safety data, research, and American Elements' catalog of tin products, visit the Tin element page.

TODAY'S TOP DISCOVERY!

November 21, 2024
Los Angeles, CA
Each business day American Elements' scientists & engineers post their choice for the most exciting materials science news of the day
CityUHK researchers discover method to reduce energy loss in metal nanostructures by altering their geometrical dimensions

CityUHK researchers discover method to reduce energy loss in metal nanostructures by altering their geometrical dimensions