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Diethoxymethylsilane [Hydrosilylating Reagent] - >95.0%(GC), high purity , CAS No.2031-62-1

3 Citations

COA

Grade & Purity:

≥95%(GC)

Cas Number: 2031-62-1
Molecular Weight: 134.25
EC Number: 217-982-3
MDL number: MFCD00026749
PubChem CID: 6327387
PubChem SID: 504764049

In stock

Item Number

D155451

Grouped product items
SKU	Size	Availability	Price
D155451-25ml	25ml	2	$69.90
D155451-100ml	100ml	3	$167.90
D155451-500ml	500ml	5	$587.90

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Element classified compounds (2014) Hydrogenated silane (37)

Basic Description

Synonyms	FT-0624765 \| NSC 139844 \| AKOS030227951 \| diethoxy(methyl)silicon \| diethoxymethylsilane [hydrosilylating reagent] \| Methyldiethoxysilane, >=96% \| D2403 \| Diethoxy(methyl)silane \| DTXSID40893418 \| FS-4896 \| MFCD00026749 \| EINECS 217-982-3 \| NSC139844 \| NS
Specifications & Purity	≥95%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Diethoxymethylsilane is used in the preparation of N,N'-methylsilanediyl-bis-phthalimide by reacting with phthalimide. It is used as a reagent in the selective reduction of carbonyl compounds, hydorosilylation of alkenes, tandem reductive aldol reaction and rhodium-catalyszed silylcarbocyclization.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Not available
Direct Parent	Alkoxysilanes
Alternative Parents	Silyl ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkoxysilane - Silyl ether - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkoxysilanes. These are organosilicon compounds with the general formula RO[Si](OR')(R'')(R''') (R,R' = organyl; R'',R''' = any atom).
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	504764049
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764049
INCHI	InChI=1S/C5H13O2Si/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3
InChIKey	GAURFLBIDLSLQU-UHFFFAOYSA-N
Smiles	CCO[Si](C)OCC
Isomeric SMILES	CCO[Si](C)OCC
WGK Germany	3
PubChem CID	6327387
UN Number	1993
Packing Group	II
Molecular Weight	134.25
Reaxy-Rn	1733975

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.

18 results found

Lot Number	Certificate Type	Date	Item
L2409261	Certificate of Analysis	Nov 27, 2024	D155451
L2409258	Certificate of Analysis	Nov 27, 2024	D155451
L2409259	Certificate of Analysis	Nov 27, 2024	D155451
L2409260	Certificate of Analysis	Nov 27, 2024	D155451
D2501231	Certificate of Analysis	Jun 19, 2024	D155451
D2501232	Certificate of Analysis	Jun 19, 2024	D155451
K2214076	Certificate of Analysis	Nov 16, 2022	D155451
D2325024	Certificate of Analysis	Jun 10, 2022	D155451
D2325025	Certificate of Analysis	Jun 10, 2022	D155451
D2325026	Certificate of Analysis	Jun 10, 2022	D155451
C2331010	Certificate of Analysis	Jun 10, 2022	D155451
G2201172	Certificate of Analysis	Jun 10, 2022	D155451
G2201247	Certificate of Analysis	Jun 10, 2022	D155451
G2201190	Certificate of Analysis	Jun 10, 2022	D155451
C2320438	Certificate of Analysis	Jun 10, 2022	D155451
G2201192	Certificate of Analysis	Jun 10, 2022	D155451
G2201193	Certificate of Analysis	Jun 10, 2022	D155451
A2408133	Certificate of Analysis	Jun 10, 2022	D155451

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Chemical and Physical Properties

Solubility	Miscible with water, 1,4-dioxane, tetrahydrofuran, acetonitrile, dichloromethane, chloroform, dimethyl sulfoxide, hexamethylphosphoric triamide and toluene. Insoluble in diethyl ether and hexane.
Sensitivity	light & Moisture sensitive
Refractive Index	1.38
Flash Point(°F)	50 °F
Flash Point(°C)	10°C
Boil Point(°C)	94-95 °C
Molecular Weight	133.240 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	133.068 Da
Monoisotopic Mass	133.068 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	43.700
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

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