1-Butanethiol - Standard for GC, ≥99%(GC) , CAS No.109-79-5

CAS: 109-79-5 Cat. No.: B105716 Fórmula: C4H10S Peso molecular: 90.19 Beilstein Registry Number: 1730908 Número EC: 203-705-3
Disponible para pedir
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
Synonyms
1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobutyl alcohol|n-Butylmercaptan|1-Mercaptobutane|1-Butyl mercaptan|butylmercaptan|n-Butyl thioalcohol|n-Butylthiol|Bear skunk|Normal butyl thio
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Size
Alemania (EU)
USA*
Price
Qty
5ml
B105716-5ml
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5 Disponible

21,61€

28,55€
Guardar 6,94 € (24.32%)
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Why this grade

Standard for GC, ≥99%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships FedEx DG Service 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 34 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-Butanethiol | Butanethiol | butane-1-thiol | 109-79-5 | BUTYL MERCAPTAN | n-Butyl mercaptan | n-Butanethiol | Butylthiol | Thiobutyl alcohol | n-Butylmercaptan | 1-Mercaptobutane | 1-Butyl mercaptan | butylmercaptan | n-Butyl thioalcohol | n-Butylthiol | Bear skunk | Normal butyl thio
Especificaciones y pureza
Standard for GC, ≥99%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
FedEx DG Service
Grado
Standard for GC
Pureza
≥99%(GC)
Nombres e identificadores
Pubchem Sid528772309
Sonrisas canónicasCCCCS
IUPAC Namebutane-1-thiol
InChIKeyWQAQPCDUOCURKW-UHFFFAOYSA-N
INCHI1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
Isómeros SMILES CCCCS
WGK Alemania 3
RTECS EK6300000
Número ONU 2347
Grupo de embalaje II
Peso molecular 90.19
Beilstein 1730908
Reaxy-Rn 1730908
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730908&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.

4 results found

Lot NumberCertificate TypeFechaArticulo
K2404488Certificate of AnalysisNov 11, 2024 B105716
J2430402Certificate of AnalysisOct 21, 2024 B105716
A2303145Certificate of AnalysisDec 13, 2022 B105716
D2122099Certificate of AnalysisApr 09, 2021 B105716
Propiedades químicas y físicas
SolubilidadSlightly soluble in water, easily soluble in ethanol, ether, etc.
SensibilidadAir Sensitive
Índice de refracción1.4410 to 1.4450
Punto de inflamación (°F)35.6℉
Punto de inflamación (°C)2℃
Punto de ebullición (°C)98.4°C
Punto de fusión (°C)-116°C
Peso molecular90.190 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass90.0503 Da
Monoisotopic Mass90.0503 Da
Topological Polar Surface Area1.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity13.100
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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