Tetronic acid - ≥95% , CAS No.541-57-1

CAS: 541-57-1 Cat. No.: T103765 Molecular Weight: 100.07 EC Number: 208-785-3 PubChem CID: 54683813
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
InChI=1/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2 | MFCD00052187 | STL360291 | SB61051 | SY008930 | 2(5H)-Furanone, 4-hydroxy- | 2,5-Dihydro-4-hydroxyfuran-2-one | JZQBAGOECGRTSA-UHFFFAOYSA- | W-200418 | EINECS 208-785-3 | 4-Hydroxy-2,5-dihydrofuran-2-one | 4-hyd
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T103765-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
Save $5.00 (33.56%)
1g
T103765-1g
3

$29.90

$44.90
Save $15.00 (33.41%)
5g
T103765-5g
3

$84.90

$127.90
Save $43.00 (33.62%)
25g
T103765-25g
3

$319.90

$479.90
Save $160.00 (33.34%)
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.

Overview

Equivalent to the -lactone of 4-hydroxyacetoacetic acid

Specifications

Synonyms
InChI=1/C4H4O3/c5-3-1-4(6)7-2-3/h1, 5H, 2H2 | MFCD00052187 | STL360291 | SB61051 | SY008930 | 2(5H)-Furanone, 4-hydroxy- | 2, 5-Dihydro-4-hydroxyfuran-2-one | JZQBAGOECGRTSA-UHFFFAOYSA- | W-200418 | EINECS 208-785-3 | 4-Hydroxy-2, 5-dihydrofuran-2-one | 4-hyd
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504771362
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771362
Canonical SmilesC1C(=CC(=O)O1)O
IUPAC Name3-hydroxy-2H-furan-5-one
InChIKeyJZQBAGOECGRTSA-UHFFFAOYSA-N
INCHI1S/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2
Isomeric SMILES C1C(=CC(=O)O1)O
PubChem CID 54683813
Molecular Weight 100.07

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
ClassDihydrofurans
SubclassFuranones
Intermediate Tree Nodes Not available
Direct ParentButenolides
Alternative Parents Vinylogous acids  Enoate esters  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Enols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-furanone - Enoate ester - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Enol - Monocarboxylic acid or derivatives - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

4 results found

Lot NumberCertificate TypeDateItem
H2224460Certificate of AnalysisJun 09, 2026 T103765
H2224461Certificate of AnalysisJun 09, 2026 T103765
H2224462Certificate of AnalysisJun 09, 2026 T103765
J2521246Certificate of AnalysisJun 17, 2022 T103765
Chemical and Physical Properties
SolubilitySoluble in water, DMSO, acetonitrile , and alcohol.
Melt Point(°C)135-137°C
Molecular Weight100.070 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass100.016 Da
Monoisotopic Mass100.016 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity125.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.