Crotonic Acid Butyl Ester - ≥95% , CAS No.7299-91-4

CAS: 7299-91-4 Cat. No.: B293404 Peso molecular: 142.2 Número EC: 230-742-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
trans-Butyl crotonate | n-Butyl crotonate | Q10261807 | FRUTALONE | Butyl crotonate, trans- | Butyl trans-but-2-enoate | UNII-K9A7JVP79T | EINECS 230-742-2 | SCHEMBL109750 | (E)-2-Butenoic acid butyl ester | 2-Butenoic acid, butyl ester, (2E)- | 2-Benzoth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
B293404-5ml
5

15,90US$

20,90US$
Guardar 5,00 US$ (23.92%)
25ml
B293404-25ml
4

67,90US$

79,90US$
Guardar 12,00 US$ (15.02%)
100ml
B293404-100ml
5

194,90US$

226,90US$
Guardar 32,00 US$ (14.10%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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
trans-Butyl crotonate | n-Butyl crotonate | Q10261807 | FRUTALONE | Butyl crotonate, trans- | Butyl trans-but-2-enoate | UNII-K9A7JVP79T | EINECS 230-742-2 | SCHEMBL109750 | (E)-2-Butenoic acid butyl ester | 2-Butenoic acid, butyl ester, (2E)- | 2-Benzoth
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504763757
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763757
Sonrisas canónicasCCCCOC(=O)C=CC
IUPAC Namebutyl (E)-but-2-enoate
InChIKeyGWCTUKHUBWMAMI-GQCTYLIASA-N
INCHI1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
Isómeros SMILES CCCCOC(=O)/C=C/C
RTECS GQ3200000
Peso molecular 142.2
Reaxy-Rn 1752070
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752070&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 Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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





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Mecanismos de acción
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2112517Certificate of AnalysisJul 10, 2025 B293404
J2112528Certificate of AnalysisJul 10, 2025 B293404
J2112529Certificate of AnalysisJul 10, 2025 B293404
Propiedades químicas y físicas
Índice de refracción1.43
Punto de inflamación (°F)64°C(lit.)
Punto de inflamación (°C)64°C(lit.)
Punto de ebullición (°C)180°C
Peso molecular142.200 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass142.099 Da
Monoisotopic Mass142.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity116.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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