(R)-(-)-Glycidyl butyrate - ≥98% , CAS No.60456-26-0

CAS: 60456-26-0 Cat. No.: R119635 Peso molecular: 144.17 Beilstein Registry Number: 5246881 Número EC: 611-977-3 PubChem CID: 2724536
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
G0282 | Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate | (Oxiran-2-yl)methyl butanoate | (R)--(-)-glycidylbutyrate | (R)-(-)-glycidylbutyrate | AC-7029 | (R)-(-)-Glycidyl butyrate, 96% | Butyric Acid (R)-Glyci
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
R119635-1g
3
9,90US$
5g
R119635-5g
3
11,90US$
25g
R119635-25g
3
32,90US$
100g
R119635-100g
2
38,90US$
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.

Specifications

Sinónimos
G0282 | Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate | (Oxiran-2-yl)methyl butanoate | (R)--(-)-glycidylbutyrate | (R)-(-)-glycidylbutyrate | AC-7029 | (R)-(-)-Glycidyl butyrate, 96% | Butyric Acid (R)-Glyci
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504760896
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760896
Sonrisas canónicasCCCC(=O)OCC1CO1
IUPAC Name[(2R)-oxiran-2-yl]methyl butanoate
InChIKeyYLNSNVGRSIOCEU-ZCFIWIBFSA-N
INCHI1S/C7H12O3/c1-2-3-7(8)10-5-6-4-9-6/h6H,2-5H2,1H3/t6-/m1/s1
Isómeros SMILES CCCC(=O)OC[C@H]1CO1
WGK Alemania 3
PubChem CID 2724536
Peso molecular 144.17
Beilstein 5246881
Reaxy-Rn 5246881

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 Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Epoxides  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Oxirane - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic 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.

7 results found

Lot NumberCertificate TypeFechaArticulo
G2215558Certificate of AnalysisApr 07, 2026 R119635
G2215559Certificate of AnalysisApr 07, 2026 R119635
C1829144Certificate of AnalysisOct 14, 2025 R119635
C1829143Certificate of AnalysisOct 14, 2025 R119635
J2111643Certificate of AnalysisJul 10, 2025 R119635
J2111644Certificate of AnalysisJul 10, 2025 R119635
L1225084Certificate of AnalysisOct 17, 2024 R119635
Propiedades químicas y físicas
SensibilidadHumidity sensitive
Índice de refracción1.428
Rotación específica [α]-31° (neat)
Punto de inflamación (°F)183.2 °F
Punto de inflamación (°C)85°
Punto de ebullición (°C)90°C
Peso molecular144.170 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass144.079 Da
Monoisotopic Mass144.079 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity122.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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