Phenyl trans-styryl sulfone - ≥95% , CAS No.16212-06-9

CAS: 16212-06-9 Cat. No.: P181879 Molecular Weight: 244.3 EC Number: 878-889-7 PubChem CID: 736143
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Benzene,[[(1E)-2-phenylethenyl]sulfonyl]- | Phenyl trans-styryl sulphone | AG-996/01589037 | NCGC00247196-01 | SMR000163743 | ([(E)-2-Phenylethenyl]sulfonyl)benzene # | (E)-Styryl Phenyl Sulfone | styrylsulfonylbenzene | NSC 140157 | (2-(Phenylsulfonyl)vi
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P181879-1g
3

$14.90

$22.90
Save $8.00 (34.93%)
5g
P181879-5g
3

$41.90

$62.90
Save $21.00 (33.39%)
25g
P181879-25g
2

$144.90

$217.90
Save $73.00 (33.50%)
100g
P181879-100g
1

$451.90

$677.90
Save $226.00 (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

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Synonyms
Benzene, [[(1E)-2-phenylethenyl]sulfonyl]- | Phenyl trans-styryl sulphone | AG-996/01589037 | NCGC00247196-01 | SMR000163743 | ([(E)-2-Phenylethenyl]sulfonyl)benzene # | (E)-Styryl Phenyl Sulfone | styrylsulfonylbenzene | NSC 140157 | (2-(Phenylsulfonyl)vi
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid488191328
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191328
Canonical SmilesC1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
IUPAC Name[(E)-2-(benzenesulfonyl)ethenyl]benzene
InChIKeyDNMCCXFLTURVLK-VAWYXSNFSA-N
INCHI1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
Isomeric SMILES C1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC=CC=C2
PubChem CID 736143
Molecular Weight 244.3

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzenesulfonyl compounds
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonyl compounds
Alternative Parents Styrenes  Sulfones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonyl group - Styrene - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Impa1 Inositol monophosphatase 1 (16203 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.

9 results found

Lot NumberCertificate TypeDateItem
G23071181Certificate of AnalysisApr 07, 2026 P181879
G23071184Certificate of AnalysisApr 07, 2026 P181879
G2308002Certificate of AnalysisApr 07, 2026 P181879
G2308005Certificate of AnalysisApr 07, 2026 P181879
G2308006Certificate of AnalysisApr 07, 2026 P181879
G2308007Certificate of AnalysisApr 07, 2026 P181879
G2308008Certificate of AnalysisApr 07, 2026 P181879
G2308009Certificate of AnalysisApr 07, 2026 P181879
F2202283Certificate of AnalysisJun 06, 2022 P181879
Chemical and Physical Properties
SensitivityAir sensitive ;Heat sensitive
Melt Point(°C)73-76°C
Molecular Weight244.310 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass244.056 Da
Monoisotopic Mass244.056 Da
Topological Polar Surface Area42.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity339.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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