Ethyl dibromoacetate - ≥98% , CAS No.617-33-4

CAS: 617-33-4 Cat. No.: E331036 Formula: C4H6Br2O2 Peso molecolare: 245.9 Numero EC: 210-510-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Acetic acid, dibromo-, ethyl ester | U57B34JKE5 | MFCD00041718 | AKOS028108567 | SY026437 | ethyl 2,2-dibromoacetate | E78217 | dibromo-acetic acid ethyl ester | EN300-6481078 | ethyldibromoacetate | SCHEMBL297369 | EINECS 210-510-7 | NSC8830 | NSC-8830 |
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
E331036-1g
3 Disponibile

20,74€

31,15€
Salva 10,41 € (33.43%)
5g
E331036-5g
3 Disponibile

50,24€

75,41€
Salva 25,16 € (33.37%)
25g
E331036-25g
1 Disponibile

156,97€

235,94€
Salva 78,96 € (33.47%)
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.

Panoramica

Application:

Ethyl dibromoacetate can be used to produce diphenoxy-acetic acid ethyl ester. It is used in organic synthesis.

Specifications

Sinonimi
Acetic acid, dibromo-, ethyl ester | U57B34JKE5 | MFCD00041718 | AKOS028108567 | SY026437 | ethyl 2,2-dibromoacetate | E78217 | dibromo-acetic acid ethyl ester | EN300-6481078 | ethyldibromoacetate | SCHEMBL297369 | EINECS 210-510-7 | NSC8830 | NSC-8830 |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid508812186
Sorrisi canoniciCCOC(=O)C(Br)Br
IUPAC Nameethyl 2,2-dibromoacetate
InChIKeyNIJGVVHCUXNSLL-UHFFFAOYSA-N
INCHI1S/C4H6Br2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
Isomeri SMILES CCOC(=O)C(Br)Br
Peso molecolare 245.9
Reaxy-Rn 1749091
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749091&ln=

Documentazione

📋 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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAlpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-halocarboxylic acid derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
I2328308Certificate of AnalysisJul 14, 2026 E331036
I2328309Certificate of AnalysisJul 14, 2026 E331036
I2328310Certificate of AnalysisJul 14, 2026 E331036
Proprietà chimiche e fisiche
SolubilitàSoluble in hexane, ether, CH2Cl2, acetone, EtOAc, ethanol.
Indice di rifrazione1.4990
Punto di ebollizione (°C)76-78° C at 12 mmHg
Peso molecolare245.900 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass245.871 Da
Monoisotopic Mass243.873 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity82.100
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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