Ethyl 2-Bromoisovalerate - ≥98%(GC) , CAS No.609-12-1

CAS: 609-12-1 Cat. No.: E156152 Peso molecular: 209.08 Número EC: 210-178-3
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
2-bromoisovaleric acid ethyl ester | Ethyl 2-bromoisovalerate | STL452992 | 3-(2-chlorophenyl)-1H-indol-5-amine | W-105222 | DTXSID20870681 | Ethyl .alpha.-bromoisovalerate | (4-acetylphenyl) acetate | FT-0602541 | InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
E156152-5g
4

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
E156152-25g
5

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
100g
E156152-100g
5

62,90US$

94,90US$
Guardar 32,00 US$ (33.72%)
500g
E156152-500g
1

187,90US$

281,90US$
Guardar 94,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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
2-bromoisovaleric acid ethyl ester | Ethyl 2-bromoisovalerate | STL452992 | 3-(2-chlorophenyl)-1H-indol-5-amine | W-105222 | DTXSID20870681 | Ethyl .alpha.-bromoisovalerate | (4-acetylphenyl) acetate | FT-0602541 | InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488185674
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185674
Sonrisas canónicasCCOC(=O)C(C(C)C)Br
IUPAC Nameethyl 2-bromo-3-methylbutanoate
InChIKeyWNFUWONOILPKNX-UHFFFAOYSA-N
INCHI1S/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H3
Isómeros SMILES CCOC(=O)C(C(C)C)Br
Peso molecular 209.08
Reaxy-Rn 1099039
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099039&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl bromide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
I2117515Certificate of AnalysisJul 21, 2025 E156152
I2117516Certificate of AnalysisJul 21, 2025 E156152
I2117517Certificate of AnalysisJul 21, 2025 E156152
I2117519Certificate of AnalysisJul 21, 2025 E156152
E2406077Certificate of AnalysisApr 10, 2024 E156152
D2312126Certificate of AnalysisSep 22, 2021 E156152
Propiedades químicas y físicas
Índice de refracción1.45
Punto de inflamación (°F)65°C(lit.)
Punto de inflamación (°C)65°C(lit.)
Punto de ebullición (°C)186°C(lit.)
Peso molecular209.080 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass208.01 Da
Monoisotopic Mass208.01 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity112.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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.