Skip to the beginning of the images gallery

Allyltrimethylsilane - 98%, high purity , CAS No.762-72-1

COA

Grade & Purity:

≥98%

Cas Number: 762-72-1
Molecular Weight: 114.26
Beilstein Registry Number: 906755
EC Number: 212-104-5
MDL number: MFCD00008635
PubChem CID: 69808

In stock

Item Number

A107288

Grouped product items
SKU	Size	Availability	Price
A107288-5ml	5ml	2	$16.90
A107288-10ml	10ml	2	$24.90
A107288-25ml	25ml	2	$47.90
A107288-50ml	50ml	1	$85.90
A107288-100ml	100ml	2	$153.90
A107288-250ml	250ml	1	$275.90
A107288-500ml	500ml	1	$495.90

View related series

Element classified compounds (2014) Silicon compound (537)

Basic Description

Synonyms	8B84C337VF \| DTXSID5061089 \| FT-0622058 \| EN300-52820 \| ALLYLTRIMETHYLSILANE [MI] \| InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H \| A0729 \| LS-13228 \| EINECS 212-104-5 \| BP-20124 \| allyl(trimethyl)silane \| Allyltrimethylsilane, 98% \| TRIMETHYL(2-PROPENYL)
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbon derivatives

Kingdom	Organic compounds
Superclass	Hydrocarbon derivatives
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Hydrocarbon derivatives
Alternative Parents	Alkylsilanes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trimethyl(prop-2-enyl)silane
INCHI	InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChIKey	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Smiles	C[Si](C)(C)CC=C
Isomeric SMILES	C[Si](C)(C)CC=C
WGK Germany	3
UN Number	1993
Molecular Weight	114.26
Beilstein	906755
Reaxy-Rn	906755
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906755&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

17 results found

Lot Number	Certificate Type	Date	Item
B2506152	Certificate of Analysis	Feb 13, 2025	A107288
L2416590	Certificate of Analysis	Dec 20, 2024	A107288
F2404062	Certificate of Analysis	Jun 21, 2024	A107288
I2209285	Certificate of Analysis	Jun 12, 2024	A107288
I2209133	Certificate of Analysis	Jun 12, 2024	A107288
I2209292	Certificate of Analysis	Jun 12, 2024	A107288
I2209288	Certificate of Analysis	Jun 12, 2024	A107288
I2209132	Certificate of Analysis	Jun 12, 2024	A107288
I2209127	Certificate of Analysis	Jun 12, 2024	A107288
I2209289	Certificate of Analysis	Jun 12, 2024	A107288
F1807030	Certificate of Analysis	Nov 08, 2023	A107288
K2105467	Certificate of Analysis	Aug 04, 2023	A107288
H2113032	Certificate of Analysis	May 11, 2023	A107288
I1817149	Certificate of Analysis	Jun 24, 2022	A107288
I1812115	Certificate of Analysis	May 05, 2022	A107288
G1817063	Certificate of Analysis	Feb 16, 2022	A107288
F1807001	Certificate of Analysis	Jan 11, 2022	A107288

Show more⌵

Chemical and Physical Properties

Sensitivity	Moisture Sensitive
Refractive Index	1.407
Flash Point(°F)	60.8 °F
Flash Point(°C)	45 °F
Boil Point(°C)	84-88°C
Molecular Weight	114.260 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	114.086 Da
Monoisotopic Mass	114.086 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	59.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration