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

CAS: 104-67-6 Cat. No.: U109751 Molecular Weight: 184.28 Beilstein Registry Number: 17(1)294 EC Number: 203-225-4 PubChem CID: 7714
AVAILABLE TO ORDER
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
Status
Price
Qty
25ml
U109751-25ml
1

$12.90

$14.90
Save $2.00 (13.42%)
100ml
U109751-100ml
3

$24.90

$29.90
Save $5.00 (16.72%)
500ml
U109751-500ml
2

$82.90

$99.90
Save $17.00 (17.02%)
Enter a quantity for the sizes you want to add.
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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.

Overview

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

Specifications

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 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504751436
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751436
Canonical SmilesCCCCCCCC1CCC(=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
Isomeric SMILES CCCCCCCC1CCC(=O)O1
WGK Germany 1
RTECS YQ2485000
PubChem CID 7714
Molecular Weight 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
ClassLactones
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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
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
Associated Targets(non-human)
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
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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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Chemical and Physical Properties
SolubilityInsoluble in water
Refractive Index1.45
Flash Point(°F)235.4 °F
Flash Point(°C)137℃
Boil Point(°C)164-166°C
Molecular Weight184.270 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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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