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

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

Name: 1-Bromo-2-(methoxymethoxy)ethane - ≥98% , CAS No.112496-94-3
SKU: B165961
Availability: InStock

CAS: 112496-94-3 Cat. No.: B165961 Summenformel: C₄H₉BrO₂ Molekulargewicht: 169.02

COA

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1-Bromo-2-(methoxymethoxy)ethane - ≥98% CAS No(112496-94-3) by Aladdin Scientific

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GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

🧪

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

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid	488194359
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194359
Kanonisches Lächeln	COCOCCBr
IUPAC Name	1-bromo-2-(methoxymethoxy)ethane
InChIKey	HRKGXDSPQAOGBB-UHFFFAOYSA-N
INCHI	1S/C4H9BrO2/c1-6-4-7-3-2-5/h2-4H2,1H3
Isomere SMILES	COCOCCBr
WGK Deutschland	3
Molekulargewicht	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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Klasse Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Klasse	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Acetals
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Beschreibung	This 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
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

3D-Struktur

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

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 Number	Certificate Type	Datum	Artikel
H2416102	Certificate of Analysis	Jul 24, 2024	B165961
H2416103	Certificate of Analysis	Jul 24, 2024	B165961
B2321677	Certificate of Analysis	Dec 12, 2022	B165961
B2321700	Certificate of Analysis	Dec 12, 2022	B165961
D2425007	Certificate of Analysis	Dec 12, 2022	B165961

Chemische und physikalische Eigenschaften

Empfindlichkeit	Moisture sensitive.
Brechungsindex	n20/D 1.480
Flammpunkt (°F)	147.2 °F
Flammpunkt (°C)	64 °C
Siedepunkt (°C)	116-117 °C
Molekulargewicht	169.020 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	167.979 Da
Monoisotopic Mass	167.979 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	32.900
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

Lösungsrechner

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