Poly(methylhydrosiloxane)(PMHS) - viscosity :15 - 40 mPa.s(20°C) , CAS No.9004-73-3

CAS: 9004-73-3 Cat. No.: P107083 Fórmula: (CH3)3SiO[(CH3)HSiO]nSi(CH3)3 Número CE: 618-393-8 PubChem CID: 12487658
Disponível para encomenda
GRADE & PURITY viscosity :15 - 40 mPa.s(20°C)
Synonyms
SCHEMBL20166 | 2-Methyl-1,2-oxasilinanato | DTXSID20733323
Storage
Room temperature
Shipped In
Normal
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Size
USA
Alemanha (EU)*
Price
Qty
25g
P107083-25g
Sob encomenda · 8–12 semanas
22,90US$
50g
P107083-50g
3 Em stock
—
35,90US$
250g
P107083-250g
3 Em stock
—
103,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

viscosity :15 - 40 mPa.s(20°C) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 19 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product is an environmentally benign reducing agent and has been enhanced for catalytic efficiency. Click here for more information.

Harnessing the reactivity of poly(methylhydrosiloxane) for the reduction and cyclization of biomass to high-value products

Reducing agent.

Used in greener amine synthesis by reductive amination as an alternative to borohydrides.

Synthesis of substituted amines and isoindolinones: catalytic reductive amination using abundantly available AlCl3/PMHS

Amine Synthesis through Mild Catalytic Hydrosilylation of Imines using Polymethylhydroxysiloxane and [RuCl2(arene)]2 Catalysts

Specifications

Sinónimos
SCHEMBL20166 | 2-Methyl-1,2-oxasilinanato | DTXSID20733323
Especificações e pureza
viscosity :15 - 40 mPa.s(20°C)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Nomes e identificadores
Pubchem Sid504767131
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767131
Sorrisos canónicosC[Si]1CCCCO1
InChIKeyTXYXVOOPRILIHR-UHFFFAOYSA-N
INCHI1S/C5H11OSi/c1-7-5-3-2-4-6-7/h2-5H2,1H3
SMILES isoméricas C[Si]1CCCCO1
CAS alternativo 63148-57-2
PubChem CID 12487658

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseOxacyclic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOxacyclic compounds
Alternative Parents Organic metalloid salts  Organosilicon compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxacycle - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Aliphatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as oxacyclic compounds. These are organic compounds containing an heterocycle with at least one oxygen atom linked to a ring carbon.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

15 results found

Lot NumberCertificate TypeDataItem
C2201481Certificate of AnalysisDec 12, 2025 P107083
C2201533Certificate of AnalysisDec 12, 2025 P107083
L2311288Certificate of AnalysisNov 22, 2023 P107083
A2515039Certificate of AnalysisJan 04, 2023 P107083
C2307888Certificate of AnalysisJan 04, 2023 P107083
C2307890Certificate of AnalysisJan 04, 2023 P107083
C2624028Certificate of AnalysisJan 04, 2023 P107083
D2417030Certificate of AnalysisJan 04, 2023 P107083
F2511060Certificate of AnalysisJan 04, 2023 P107083
I2509124Certificate of AnalysisJan 04, 2023 P107083
L2504051Certificate of AnalysisJan 04, 2023 P107083
C2201477Certificate of AnalysisJan 07, 2022 P107083
F2122181Certificate of AnalysisApr 20, 2021 P107083
F2122182Certificate of AnalysisApr 20, 2021 P107083
F2122183Certificate of AnalysisApr 20, 2021 P107083
Propriedades químicas e físicas
SolubilidadeNot miscible or difficult to mix in water
Ponto de inflamação (°F)399.2°F
Ponto de inflamação (°C)204°C
Peso molecular115.230 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass115.058 Da
Monoisotopic Mass115.058 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity56.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 9004-73-3, the molecular formula is (CH4OSi)n. InChIKey TXYXVOOPRILIHR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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