1-Bromo-2-(methoxymethoxy)ethane - ≥98% , CAS No.112496-94-3

CAS: 112496-94-3 Cat. No.: B165961 Fórmula: C4H9BrO2 Peso molecular: 169.02
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Ethane, 1-bromo-2-(methoxymethoxy)- | FT-0658641 | 1-Bromo-2-(methoxymethoxy)ethane 98 | SCHEMBL137218 | 1-Bromo-2-(methoxymethoxy)ethane | 1-bromo-2-methoxymethoxy-ethane | A802588 | AKOS024462442 | 2-methoxymethoxyethyl bromide | J-002784 | DTXSID00391
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
1g
B165961-1g
4 Disponible
—
61,90US$
5g
B165961-5g
3 Disponible
—
199,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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.

📚

Literature proof

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

Specifications

Sinónimos
Ethane, 1-bromo-2-(methoxymethoxy)- | FT-0658641 | 1-Bromo-2-(methoxymethoxy)ethane 98 | SCHEMBL137218 | 1-Bromo-2-(methoxymethoxy)ethane | 1-bromo-2-methoxymethoxy-ethane | A802588 | AKOS024462442 | 2-methoxymethoxyethyl bromide | J-002784 | DTXSID00391
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488194359
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194359
Sonrisas canónicasCOCOCCBr
IUPAC Name1-bromo-2-(methoxymethoxy)ethane
InChIKeyHRKGXDSPQAOGBB-UHFFFAOYSA-N
INCHI1S/C4H9BrO2/c1-6-4-7-3-2-5/h2-4H2,1H3
Isómeros SMILES COCOCCBr
WGK Alemania 3
Peso molecular 169.02
Reaxy-Rn 1733482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733482&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
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAcetals
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2416102Certificate of AnalysisJul 24, 2024 B165961
H2416103Certificate of AnalysisJul 24, 2024 B165961
B2321677Certificate of AnalysisDec 12, 2022 B165961
B2321700Certificate of AnalysisDec 12, 2022 B165961
D2425007Certificate of AnalysisDec 12, 2022 B165961
Propiedades químicas y físicas
SensibilidadMoisture sensitive.
Índice de refracciónn20/D 1.480
Punto de inflamación (°F)147.2 °F
Punto de inflamación (°C)64 °C
Punto de ebullición (°C)116-117 °C
Peso molecular169.020 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass167.979 Da
Monoisotopic Mass167.979 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity32.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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