1,6-Hexanedithiol - ≥97% , CAS No.1191-43-1

CAS: 1191-43-1 Cat. No.: H106695 Fórmula: C6H14S2 Peso molecular: 150.31 Beilstein Registry Number: 1732507 Número EC: 214-735-1
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DMH | Q-100088 | 1,6-Dimercaptohexane | Q27288323 | 1,6-HEXANEDITHIOL [FHFI] | 1,6-Hexanedithiol, 99.5% | FEMA No. 3495 | NDR-139 | AKOS015897443 | FEMA 3495 | 1,6-Hexanedimercaptan | 1,6-Hexanedithiol, 96% | 1,6-Hexanedithiol, >=97%, FG | 1,6-HEXANEDITHI
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
5ml
H106695-5ml
—
1 Disponible
10,33€
25ml
H106695-25ml
—
3 Disponible
25,95€
100ml
H106695-100ml
—
2 Disponible
65,86€
500ml
H106695-500ml
—
2 Disponible
234,20€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated 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 30 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Product Application: HDT can be used to functionalize molybdenum disulphide (MoS2), which can be used as a two dimensional transition metal dichalcogenide (TMD) in electronics and optoelectronic devices. It forms a SAM on gallium arsenic (GaAs) doped cadmium sulfide (CdS) quantum dots (QDs), which can be used for biosensors and solar applications. It can also be used to immobilize gold nanoparticles (AuNPs) for potential usage in biomedical and bioanalytical applications.

Specifications

Sinónimos
DMH | Q-100088 | 1,6-Dimercaptohexane | Q27288323 | 1,6-HEXANEDITHIOL [FHFI] | 1,6-Hexanedithiol, 99.5% | FEMA No. 3495 | NDR-139 | AKOS015897443 | FEMA 3495 | 1,6-Hexanedimercaptan | 1,6-Hexanedithiol, 96% | 1,6-Hexanedithiol, >=97%, FG | 1,6-HEXANEDITHI
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged,Desiccated
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504752559
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752559
Sonrisas canónicasC(CCCS)CCS
IUPAC Namehexane-1,6-dithiol
InChIKeySRZXCOWFGPICGA-UHFFFAOYSA-N
INCHI1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
Isómeros SMILES C(CCCS)CCS
WGK Alemania 3
RTECS MO3500000
Peso molecular 150.31
Beilstein 1732507
Reaxy-Rn 1732507
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732507&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
ClaseThiols
SubclassAlkylthiols
Intermediate Tree Nodes Not available
Direct ParentAlkylthiols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

26 results found

Lot NumberCertificate TypeFechaArticulo
H2606026Certificate of AnalysisApr 21, 2026 H106695
E2607418Certificate of AnalysisApr 21, 2026 H106695
E2607440Certificate of AnalysisApr 21, 2026 H106695
E2607442Certificate of AnalysisApr 21, 2026 H106695
E2607443Certificate of AnalysisApr 21, 2026 H106695
L2410639Certificate of AnalysisNov 28, 2024 H106695
L2410638Certificate of AnalysisNov 28, 2024 H106695
L2410637Certificate of AnalysisNov 28, 2024 H106695
G2525091Certificate of AnalysisNov 28, 2024 H106695
G2418204Certificate of AnalysisApr 28, 2024 H106695
H2428504Certificate of AnalysisApr 28, 2024 H106695
A2330102Certificate of AnalysisNov 28, 2022 H106695
L2524131Certificate of AnalysisNov 28, 2022 H106695
A2330202Certificate of AnalysisNov 28, 2022 H106695
A2330165Certificate of AnalysisNov 28, 2022 H106695
A2330135Certificate of AnalysisNov 28, 2022 H106695
A2330123Certificate of AnalysisNov 28, 2022 H106695
A2330107Certificate of AnalysisNov 28, 2022 H106695
A2329727Certificate of AnalysisNov 28, 2022 H106695
F2207031Certificate of AnalysisMar 19, 2022 H106695
F2208005Certificate of AnalysisMar 19, 2022 H106695
F2208006Certificate of AnalysisMar 19, 2022 H106695
A2423052Certificate of AnalysisMar 19, 2022 H106695
J2327253Certificate of AnalysisMar 19, 2022 H106695
C1820034Certificate of AnalysisJan 27, 2022 H106695
J2231101Certificate of AnalysisNov 23, 2021 H106695
Propiedades químicas y físicas
SolubilidadNot miscible in water.
Sensibilidadair sensitive
Índice de refracción1.511-1.515
Punto de inflamación (°F)194°F
Punto de inflamación (°C)90℃
Punto de ebullición (°C)118-119 °C/15 mmHg (lit.)
Punto de fusión (°C)-21°C
Peso molecular150.300 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass150.054 Da
Monoisotopic Mass150.054 Da
Topological Polar Surface Area2.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity31.500
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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