γ-Undecanolactone - ≥98% , CAS No.104-67-6

CAS: 104-67-6 Cat. No.: U109751 Peso molecular: 184.28 Beilstein Registry Number: 17(1)294 Número EC: 203-225-4 PubChem CID: 7714
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
5-Heptyl-dihydro-furan-2-one | FT-0695781 | NCGC00254148-01 | QB1T0AG2YL | Dihydro-5-heptyl-2(3H)-furanone | 5-Heptyl-dihydrofuran-2(3H)-one | 5-Heptyldihydrofuran-2(3H)-one | NSC46118 | NSC-46118 | 1,4-Hendecanolide | CHEBI:89362 | NSC76413 | NSC-76413 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
U109751-25ml
1

12,90US$

14,90US$
Guardar 2,00 US$ (13.42%)
100ml
U109751-100ml
3

24,90US$

29,90US$
Guardar 5,00 US$ (16.72%)
500ml
U109751-500ml
2

82,90US$

99,90US$
Guardar 17,00 US$ (17.02%)
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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.

Descripción general

γ-Undecalactone is a volatile flavor constituent found in low-fat ice cream.

Specifications

Sinónimos
5-Heptyl-dihydro-furan-2-one | FT-0695781 | NCGC00254148-01 | QB1T0AG2YL | Dihydro-5-heptyl-2(3H)-furanone | 5-Heptyl-dihydrofuran-2(3H)-one | 5-Heptyldihydrofuran-2(3H)-one | NSC46118 | NSC-46118 | 1, 4-Hendecanolide | CHEBI:89362 | NSC76413 | NSC-76413 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504751436
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751436
Sonrisas canónicasCCCCCCCC1CCC(=O)O1
IUPAC Name5-heptyloxolan-2-one
InChIKeyPHXATPHONSXBIL-UHFFFAOYSA-N
INCHI1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3
Isómeros SMILES CCCCCCCC1CCC(=O)O1
WGK Alemania 1
RTECS YQ2485000
PubChem CID 7714
Peso molecular 184.28
Beilstein 17(1)294
Reaxy-Rn 81943

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
SuperclassOrganoheterocyclic compounds
ClaseLactones
SubclassGamma butyrolactones
Intermediate Tree Nodes Not available
Direct ParentGamma butyrolactones
Alternative Parents Tetrahydrofurans  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Gamma butyrolactone - Tetrahydrofuran - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - 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 gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.
External Descriptors Lactones
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

16 results found

Lot NumberCertificate TypeFechaArticulo
L2002081Certificate of AnalysisMar 20, 2026 U109751
G2227568Certificate of AnalysisFeb 04, 2026 U109751
G2226416Certificate of AnalysisJan 19, 2026 U109751
G2226417Certificate of AnalysisJan 19, 2026 U109751
H2304157Certificate of AnalysisMay 09, 2025 U109751
A2508080Certificate of AnalysisJan 13, 2025 U109751
D2615051Certificate of AnalysisApr 27, 2024 U109751
K2420597Certificate of AnalysisApr 27, 2024 U109751
D1828240Certificate of AnalysisOct 16, 2023 U109751
J2128594Certificate of AnalysisAug 17, 2023 U109751
J2128596Certificate of AnalysisAug 17, 2023 U109751
J2128610Certificate of AnalysisAug 17, 2023 U109751
G2201696Certificate of AnalysisJul 05, 2022 U109751
G2226418Certificate of AnalysisJun 24, 2022 U109751
G2226419Certificate of AnalysisJun 24, 2022 U109751
F2227012Certificate of AnalysisOct 12, 2021 U109751

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Propiedades químicas y físicas
SolubilidadInsoluble in water
Índice de refracción1.45
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)137℃
Punto de ebullición (°C)164-166°C
Peso molecular184.270 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass184.146 Da
Monoisotopic Mass184.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity154.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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