Skip to the beginning of the images gallery

Allyl(4-methoxyphenyl)dimethylsilane - 95% , high purity , CAS No.68469-60-3

COA

Grade & Purity:

≥95%

Cas Number: 68469-60-3
Molecular Weight: 206.36
PubChem CID: 5067178
PubChem SID: 504763204

In stock

Item Number

A339055

Grouped product items
SKU	Size	Availability	Price
A339055-1ml	1ml	3	$23.90
A339055-5ml	5ml	2	$106.90
A339055-25ml	25ml	1	$480.90

Basic Description

Synonyms	MFCD01862880 \| (4-methoxyphenyl)-dimethyl-prop-2-enylsilane \| AKOS015916719 \| SCHEMBL2455996 \| Allyl(4-methoxyphenyl)dimethylsilane \| DTXSID90407983 \| Allyl(4-methoxyphenyl)dimethylsilane, 98%
Specifications & Purity	≥95%
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 Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Alkylarylsilanes Alkyl aryl ethers Organic metalloid salts Hydrocarbon derivatives Alkylsilanes
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Anisole - Alkylarylsilane - Alkyl aryl ether - Monocyclic benzene moiety - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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

Pubchem Sid	504763204
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763204
IUPAC Name	(4-methoxyphenyl)-dimethyl-prop-2-enylsilane
INCHI	InChI=1S/C12H18OSi/c1-5-10-14(3,4)12-8-6-11(13-2)7-9-12/h5-9H,1,10H2,2-4H3
InChIKey	BEKRXBQZYQZFBV-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)[Si](C)(C)CC=C
Isomeric SMILES	COC1=CC=C(C=C1)[Si](C)(C)CC=C
WGK Germany	3
Molecular Weight	206.36
Reaxy-Rn	2830799
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2830799&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.

6 results found

Lot Number	Certificate Type	Date	Item
H2310093	Certificate of Analysis	Jul 28, 2023	A339055
H2310092	Certificate of Analysis	Jul 28, 2023	A339055
H2310083	Certificate of Analysis	Jul 28, 2023	A339055
H2310088	Certificate of Analysis	Jul 28, 2023	A339055
H2310278	Certificate of Analysis	Jul 28, 2023	A339055
H2310284	Certificate of Analysis	Jul 28, 2023	A339055

Chemical and Physical Properties

Refractive Index	n20/D 1.519 (lit.)
Flash Point(°F)	213.8 °F
Flash Point(°C)	101 °C
Boil Point(°C)	253 °C
Molecular Weight	206.360 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	206.113 Da
Monoisotopic Mass	206.113 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	181.000
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