Methyl Sorbate - ≥98%(GC) , CAS No.1515-80-6

CAS: 1515-80-6 Cat. No.: M158512 Peso molecular: 126.16 Beilstein Registry Number: 2(4)1703
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
MFCD00005639 | 2-trans-4-trans-Methyl sorbate | AKOS015836368 | Methyl 2,4-hexadienoate | Oprea1_012690 | trans-trans-hexa-2,4-dienoic acid methyl ester | CHEBI:184593 | METHYL SORBATE [FHFI] | AI3-30202 | AKOS015834980 | H10763 | 2,4-Hexadienoic acid,met
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
M158512-1ml
3
9,90US$
5ml
M158512-5ml
4
28,90US$
25ml
M158512-25ml
4
96,90US$
100ml
M158512-100ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
318,90US$
Enter a quantity for the sizes you want to add.
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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
MFCD00005639 | 2-trans-4-trans-Methyl sorbate | AKOS015836368 | Methyl 2, 4-hexadienoate | Oprea1_012690 | trans-trans-hexa-2, 4-dienoic acid methyl ester | CHEBI:184593 | METHYL SORBATE [FHFI] | AI3-30202 | AKOS015834980 | H10763 | 2, 4-Hexadienoic acid, met
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488195346
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195346
Sonrisas canónicasCC=CC=CC(=O)OC
IUPAC Namemethyl (2E,4E)-hexa-2,4-dienoate
InChIKeyKWKVAGQCDSHWFK-VNKDHWASSA-N
INCHI1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+
Isómeros SMILES C/C=C/C=C/C(=O)OC
Peso molecular 126.16
Beilstein 2(4)1703
Reaxy-Rn 1749927
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749927&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 Methyl esters  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 - Methyl 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





Objetivos asociados (no humanos)
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Zygosaccharomyces bailii (36 Activities)
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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.

5 results found

Lot NumberCertificate TypeFechaArticulo
I1810018Certificate of AnalysisApr 15, 2026 M158512
I1810017Certificate of AnalysisApr 15, 2026 M158512
B2215203Certificate of AnalysisOct 30, 2025 M158512
B2215200Certificate of AnalysisOct 30, 2025 M158512
D2320276Certificate of AnalysisJul 11, 2022 M158512
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.5
Punto de inflamación (°C)63 °C
Punto de ebullición (°C)174°C(lit.)
Punto de fusión (°C)8 °C
Peso molecular126.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass126.068 Da
Monoisotopic Mass126.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity134.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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