Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino n-Amyl mercaptan - ≥98% , CAS No.110-66-7
Synonyms
A802231 | CH3(CH2)4SH | LS-13099 | Mercaptan amylique | BRN 1730979 | DTXSID9041605 | SCHEMBL37855 | PENTANETHIOL, 1- | P0053 | UNII-9A3YK965F3 | MFCD00004907 | AKOS015897629 | Mercaptan amilique [French] | Q3824464 | 1-Pentanethiol | 1-pentane-thiol | 4-
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,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 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
A802231 | CH3(CH2)4SH | LS-13099 | Mercaptan amylique | BRN 1730979 | DTXSID9041605 | SCHEMBL37855 | PENTANETHIOL, 1- | P0053 | UNII-9A3YK965F3 | MFCD00004907 | AKOS015897629 | Mercaptan amilique [French] | Q3824464 | 1-Pentanethiol | 1-pentane-thiol | 4-
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 488180677 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180677 Sorrisi canonici CCCCCS IUPAC Name pentane-1-thiol InChIKey ZRKMQKLGEQPLNS-UHFFFAOYSA-N INCHI 1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3 Isomeri SMILES CCCCCS WGK Germania 3 RTECS SA3150000 Numero UN 1111 Gruppo di imballaggio II Peso molecolare 104.21 Beilstein 1730979 Reaxy-Rn 1730979 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730979&ln=
Documentazione 📋 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 Kingdom Organic compounds Superclass Organosulfur compounds Classe Thiols Subclass Alkylthiols Intermediate Tree Nodes Not available Direct Parent Alkylthiols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound Descrizione This 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 Data sources 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water, miscible in ethanol, ether, etc. Sensibilità Air sensitive.Light sensitive.Moisture sensitive Indice di rifrazione 1.4439 Punto di infiammabilità (°F) 18℃ Punto di infiammabilità (°C) 18℃ Punto di ebollizione (°C) 123-124°C Peso molecolare 104.220 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 104.066 Da Monoisotopic Mass 104.066 Da Topological Polar Surface Area 1.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 19.900 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
Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
L2219093