1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) - ≥98% , CAS No.23528-44-1

CAS: 23528-44-1 Cat. No.: B152488 Molecular Weight: 244.37 EC Number: 678-210-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS037646019 | ([(E)-2-(Phenylsulfanyl)ethenyl]sulfanyl)benzene # | UHGSEDVQATYWGI-VAWYXSNFSA-N | AS-65814 | MFCD00155276 | 1,2-Bis(phenylthio)ethene | Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis- | {[2-(PHENYLSULFANYL)ETHENYL]SULFANYL}BENZENE | SCHEMBL95
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B152488-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
1g
B152488-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$51.90
5g
B152488-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$177.90
25g
B152488-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
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

Store at 2-8°C 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
AKOS037646019 | ([(E)-2-(Phenylsulfanyl)ethenyl]sulfanyl)benzene # | UHGSEDVQATYWGI-VAWYXSNFSA-N | AS-65814 | MFCD00155276 | 1, 2-Bis(phenylthio)ethene | Benzene, 1, 1'-[1, 2-ethenediylbis(thio)]bis- | {[2-(PHENYLSULFANYL)ETHENYL]SULFANYL}BENZENE | SCHEMBL95
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)SC=CSC2=CC=CC=C2
IUPAC Name[(E)-2-phenylsulfanylethenyl]sulfanylbenzene
InChIKeyUHGSEDVQATYWGI-VAWYXSNFSA-N
INCHI1S/C14H12S2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-12H/b12-11+
Isomeric SMILES C1=CC=C(C=C1)S/C=C/SC2=CC=CC=C2
Molecular Weight 244.37
Reaxy-Rn 2099691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2099691&ln=

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
SuperclassOrganosulfur compounds
ClassThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Benzene and substituted derivatives  Thioenol ethers  Sulfenyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl thioether - Benzenoid - Monocyclic benzene moiety - Thioenolether - Sulfenyl compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
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:
Chemical and Physical Properties
SolubilitySoluble in Toluene
SensitivityHeat Sensitive
Boil Point(°C)166°C/0.8mmHg(lit.)
Melt Point(°C)48°C(lit.)
Molecular Weight244.400 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass244.038 Da
Monoisotopic Mass244.038 Da
Topological Polar Surface Area50.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity179.000
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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