Bromo-PEG2-bromide - ≥98% , CAS No.31255-10-4

CAS: 31255-10-4 Cat. No.: B596668 Summenformel: C6H12Br2O2 Molekulargewicht: 276 EG-Nummer: 873-955-1
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GRADE & PURITY ≥98%
Synonyms
SCHEMBL45206 | LCZC1380 | SY251171 | 1,8-dibromo-3,6-dioxaoctane | 1,2-bis(2-bromoethoxy)ethane | MFCD00466590 | EN300-367471 | s10638 | BP-21674 | BS-27797 | Ethane, 1,2-bis(2-bromoethoxy)- | 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane | AKOS028108699 | Br
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
250mg
B596668-250mg
—
3 Auf Lager

45,04€

67,60€
Speichern 22,56 € (33.38%)
1g
B596668-1g
—
2 Auf Lager

62,39€

93,63€
Speichern 31,24 € (33.36%)
5g
B596668-5g
—
1 Auf Lager

223,79€

335,73€
Speichern 111,94 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Übersicht

Bromo-PEG2-bromide is a PEG derivative containing two bromide groups. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Synonyme
SCHEMBL45206 | LCZC1380 | SY251171 | 1,8-dibromo-3,6-dioxaoctane | 1,2-bis(2-bromoethoxy)ethane | MFCD00466590 | EN300-367471 | s10638 | BP-21674 | BS-27797 | Ethane, 1,2-bis(2-bromoethoxy)- | 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane | AKOS028108699 | Br
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528772973
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528772973
Kanonisches LächelnC(COCCBr)OCCBr
IUPAC Name1,2-bis(2-bromoethoxy)ethane
InChIKeyUOWNEWCMPHICQH-UHFFFAOYSA-N
INCHI1S/C6H12Br2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2
Isomere SMILES C(COCCBr)OCCBr
Molekulargewicht 276
Reaxy-Rn 1739201
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739201&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
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2521313Certificate of AnalysisMay 19, 2025 B596668
I2501732Certificate of AnalysisMay 19, 2025 B596668
I2501737Certificate of AnalysisMay 19, 2025 B596668
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive,Air sensitive,Heat sensitive
Flammpunkt (°F)114 °C
Flammpunkt (°C)114 °C
Siedepunkt (°C)140 °C/12 mmHg
Molekulargewicht275.970 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass275.918 Da
Monoisotopic Mass273.92 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity53.700
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
Lösungsrechner
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