3-Sulfolene - ≥98%(GC) , CAS No.77-79-2

CAS: 77-79-2 Cat. No.: S161353 Molecular Weight: 118.15 Beilstein Registry Number: 107004 EC Number: 201-059-7 PubChem CID: 6498
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
NSC 48532 | Z57161872 | NSC119477 | NSC-119477 | Q601018 | Thiophene,5-dihydro-, 1,1-dioxide | 2,5-dihydrothiophene s,s-dioxide | 2,5-Dihydrothiophene, 1,1-dioxide | Butadiene sulfone, 98% | NCGC00256473-01 | SCHEMBL93157 | Sulfolene | F74854 | Tox21_2015
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
S161353-25g
6
$17.90
100g
S161353-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$43.90
500g
S161353-500g
2
$163.90
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Butadiene sulfone is a β, γ-unsaturated cyclic sulfone that can switch from solvent to 1,3-butadiene and sulfur dioxide in the presence of water. It is commonly used as a building block especially in the synthesis of functionalized dienes, through alkylation, deprotonation, and cheletropic SO2 removal. 

Specifications

Synonyms
NSC 48532 | Z57161872 | NSC119477 | NSC-119477 | Q601018 | Thiophene, 5-dihydro-, 1, 1-dioxide | 2, 5-dihydrothiophene s, s-dioxide | 2, 5-Dihydrothiophene, 1, 1-dioxide | Butadiene sulfone, 98% | NCGC00256473-01 | SCHEMBL93157 | Sulfolene | F74854 | Tox21_2015
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488180078
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180078
Canonical SmilesC1C=CCS1(=O)=O
IUPAC Name2,5-dihydrothiophene 1,1-dioxide
InChIKeyMBDNRNMVTZADMQ-UHFFFAOYSA-N
INCHI1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1-2H,3-4H2
Isomeric SMILES C1C=CCS1(=O)=O
WGK Germany 1
RTECS XM9100000
PubChem CID 6498
Molecular Weight 118.15
Beilstein 107004
Reaxy-Rn 107004

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
ClassDihydrothiophenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDihydrothiophenes
Alternative Parents Sulfones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Sulfone - 2,5-dihydrothiophene - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dihydrothiophenes. These are compounds containing a dihydrothiophene moiety, which is a thiophene derivative with only one double bond.
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.

28 results found

Lot NumberCertificate TypeDateItem
D2621587Certificate of AnalysisMar 27, 2026 S161353
D2621568Certificate of AnalysisMar 27, 2026 S161353
D2621561Certificate of AnalysisMar 27, 2026 S161353
I2508425Certificate of AnalysisAug 29, 2025 S161353
I2508665Certificate of AnalysisAug 29, 2025 S161353
I2508666Certificate of AnalysisAug 29, 2025 S161353
B2626051Certificate of AnalysisAug 29, 2025 S161353
D2501540Certificate of AnalysisMar 24, 2025 S161353
D2501539Certificate of AnalysisMar 24, 2025 S161353
D2501538Certificate of AnalysisMar 24, 2025 S161353
K2427695Certificate of AnalysisNov 20, 2024 S161353
K2427693Certificate of AnalysisNov 20, 2024 S161353
K2427697Certificate of AnalysisNov 20, 2024 S161353
L2311184Certificate of AnalysisNov 30, 2023 S161353
L2311185Certificate of AnalysisNov 30, 2023 S161353
A2411815Certificate of AnalysisNov 30, 2023 S161353
K2413081Certificate of AnalysisNov 30, 2023 S161353
A2411817Certificate of AnalysisNov 30, 2023 S161353
A2411816Certificate of AnalysisNov 30, 2023 S161353
A2411799Certificate of AnalysisNov 30, 2023 S161353
B1911201Certificate of AnalysisDec 07, 2022 S161353
K2208522Certificate of AnalysisSep 28, 2022 S161353
K2208636Certificate of AnalysisSep 28, 2022 S161353
K2208637Certificate of AnalysisSep 28, 2022 S161353
H2202591Certificate of AnalysisJul 14, 2022 S161353
H2202562Certificate of AnalysisJul 14, 2022 S161353
H2202558Certificate of AnalysisJul 14, 2022 S161353
E2304408Certificate of AnalysisJul 14, 2022 S161353

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Chemical and Physical Properties
SolubilitySoluble in water, ethanol, benzene, ether.
Flash Point(°F)233°F
Flash Point(°C)112 ℃
Melt Point(°C)63.0to67.0℃
Molecular Weight118.160 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass118.009 Da
Monoisotopic Mass118.009 Da
Topological Polar Surface Area42.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity156.000
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
Documents & Articles
Citations of This Product
References
1. Xialin Chen, Jin Qi, Boyang Yu.  (2017)  Quantitative analysis of salvianolic acids, ginsenosides and borneols using 1H qNMR for quality control of compound Danshen dripping pills.  Analytical Methods,  (38): (5580-5585).  [PMID:] [10.1039/C7AY00938K]
Solution Calculators
Reviews

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