1-(1-ethoxyethoxy)-2-methylpropane - Reagent grade , CAS No.6986-51-2

CAS: 6986-51-2 Cat. No.: E479377 Fórmula: C8H18O2 Peso molecular: 146.23 Número CE: 230-251-3
Disponível para encomenda
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
Propane,1-(1-ethoxyethoxy)-2-methyl- | Q27273914 | acetaldehyde ethyl isobutyl acetal | 1-ETHOXY-1-ISOBUTOXYETHANE, (+/-)- | Propane, 1-(1-ethoxyethoxy)-2-methyl- | SCHEMBL3505101 | ETHANE, 1-ETHOXY-1-ISOBUTOXY- | starbld0040989 | DTXSID90863969 | UNII-AG
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
E479377-5mg
Sob encomenda · 8–12 semanas

286,27€

334,86€
Gravar 48,59 € (14.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Propane,1-(1-ethoxyethoxy)-2-methyl- | Q27273914 | acetaldehyde ethyl isobutyl acetal | 1-ETHOXY-1-ISOBUTOXYETHANE, (+/-)- | Propane, 1-(1-ethoxyethoxy)-2-methyl- | SCHEMBL3505101 | ETHANE, 1-ETHOXY-1-ISOBUTOXY- | starbld0040989 | DTXSID90863969 | UNII-AG
Especificações e pureza
Reagent grade
Condições de armazenamento de armazenamento
Room temperature
Grau
Reagent Grade
Nomes e identificadores
Sorrisos canónicosCCOC(C)OCC(C)C
IUPAC Name1-(1-ethoxyethoxy)-2-methylpropane
InChIKeyYEKSEJHZJGHKBN-UHFFFAOYSA-N
INCHI1S/C8H18O2/c1-5-9-8(4)10-6-7(2)3/h7-8H,5-6H2,1-4H3
SMILES isoméricas CCOC(C)OCC(C)C
Peso molecular 146.23
Reaxy-Rn 1734688
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734688&ln=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAcetals
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
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:
Propriedades químicas e físicas
Ponto de inflamação (°F)Not applicable
Ponto de inflamação (°C)Not applicable
Peso molecular146.230 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass146.131 Da
Monoisotopic Mass146.131 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity71.700
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What does Reagent Grade mean?
Reagent Grade is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. Reagent Grade is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.
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.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6986-51-2, the molecular formula is C8H18O2, and the molecular weight is 146.23 g/mol. InChIKey YEKSEJHZJGHKBN-UHFFFAOYSA-N.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Reagent Grade grade guide →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.