1,2-Benzenedithiol - ≥95%(GC) , CAS No.17534-15-5

Name: 1,2-Benzenedithiol - ≥95%(GC) , CAS No.17534-15-5
Brand: Aladdin Scientific
SKU: B152759
Availability: InStock

CAS: 17534-15-5 Cat. No.: B152759 Peso molecular: 142.23 Beilstein Registry Number: 636154 Número EC: 241-530-4

2 Citations COA

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1,2-Benzenedithiol - ≥95%(GC) CAS No(17534-15-5) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥95%(GC)

Synonyms

Benzene-1,2-dithiol | B1322 | UNII-F7M2QCZ9RB | Benzene-1,2-dithiol, 96% | EN300-127011 | SCHEMBL63240 | Benzenedithiol | Q13423006 | DTXSID20871274 | NCI60_006978 | DITHIOPYROCATECHOL | MS-20833 | EINECS 241-530-4 | GEO-00251 | EINECS 210-925-3 | FT-0606

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Citations of This Product Referencias Calculadoras de soluciones Reseñas

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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

The transition metal complexes with 1,2-Benzenedithiol as ligand were studied by UV-vis, resonance Raman (rR) and infrared (IR) spectroscopies

Specifications

Sinónimos

Benzene-1, 2-dithiol | B1322 | UNII-F7M2QCZ9RB | Benzene-1, 2-dithiol, 96% | EN300-127011 | SCHEMBL63240 | Benzenedithiol | Q13423006 | DTXSID20871274 | NCI60_006978 | DITHIOPYROCATECHOL | MS-20833 | EINECS 241-530-4 | GEO-00251 | EINECS 210-925-3 | FT-0606

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%(GC)

Nombres e identificadores

Pubchem Sid	504754375
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754375
Sonrisas canónicas	C1=CC=C(C(=C1)S)S
IUPAC Name	benzene-1,2-dithiol
InChIKey	JRNVQLOKVMWBFR-UHFFFAOYSA-N
INCHI	1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Isómeros SMILES	C1=CC=C(C(=C1)S)S
WGK Alemania	3
Peso molecular	142.23
Beilstein	636154
Reaxy-Rn	636154
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636154&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Thiophenols

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Thiophenols
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thiophenols
Alternative Parents	Benzene and substituted derivatives Thiols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Thiophenol - Monocyclic benzene moiety - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
Descripción	This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

ACHN (49357 Activities)

Lot Number	Certificate Type	Fecha	Articulo
C2218118	Certificate of Analysis	Jan 19, 2026	B152759
L2107364	Certificate of Analysis	Sep 09, 2025	B152759
D2122113	Certificate of Analysis	Jan 22, 2025	B152759
D2610081	Certificate of Analysis	Aug 29, 2023	B152759
J2327042	Certificate of Analysis	Aug 29, 2023	B152759
J2327043	Certificate of Analysis	Aug 29, 2023	B152759
J2228384	Certificate of Analysis	Jul 19, 2022	B152759
J2228385	Certificate of Analysis	Jul 19, 2022	B152759
J2228386	Certificate of Analysis	Jul 19, 2022	B152759
C2218119	Certificate of Analysis	Jan 19, 2022	B152759

Solubilidad	water: slightly soluble; Soluble in benzene, ethanol, diethyl ether, ethyl acetate.
Sensibilidad	Air Sensitive
Punto de inflamación (°F)	217 °F
Punto de inflamación (°C)	103°C
Punto de ebullición (°C)	119-120 °C/17 mmHg
Punto de fusión (°C)	22-24°C
Peso molecular	142.200 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	141.991 Da
Monoisotopic Mass	141.991 Da
Topological Polar Surface Area	2.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	62.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1