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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,5-Pentane-d10-diol - ≥98%(CP),≥98 atom% D , CAS No.1219804-42-8
Synonyms
1,5-Pentane-1,1,2,2,3,3,4,4,5,5-d10-diol | 1,5-Pentane-d10-diol | 1,5-Pentanediol-d10 | 1,5-Pentanediol-D10 | 1,5-Dihydroxypentane-d10 | 1,5-Pentamethylene-d10 glycol | 1,5-Pentamethylene glycol-d10 | Pentamethylene glycol-d10 | Pentylene glycol-d10
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(CP),≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general
1,5-Dihydroxypentane-d10 is the deuterium labeled 1,5-Dihydroxypentane.
Specifications Sinónimos
1, 5-Pentane-1, 1, 2, 2, 3, 3, 4, 4, 5, 5-d10-diol | 1, 5-Pentane-d10-diol | 1, 5-Pentanediol-d10 | 1, 5-Pentanediol-D10 | 1, 5-Dihydroxypentane-d10 | 1, 5-Pentamethylene-d10 glycol | 1, 5-Pentamethylene glycol-d10 | Pentamethylene glycol-d10 | Pentylene glycol-d10
Especificaciones y pureza
≥98%(CP), ≥98 atom% D
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(CP), ≥98 atom% D
Nombres e identificadores Sonrisas canónicas C(CCO)CCO IUPAC Name pentane-1,5-diol InChIKey ALQSHHUCVQOPAS-UHFFFAOYSA-N INCHI 1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2 Isómeros SMILES C(CCO)CCO CAS alternativo 111-29-5；31784-47-1；111-29-5（unlabelled） Número NSC 5927 Términos de entrada MeSH 1,5-pentanediol;1,5-pentanediol, disodium salt;1,5-pentanediol, sodium salt;1,5-pentanediol, titanium (4+) salt (4:1);pentane-1,5-diol Peso molecular 114.21 Reaxy-Rn 1560130 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560130&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 Kingdom Organic compounds Superclass Organic oxygen compounds Clase Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Peso molecular 104.150 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 104.084 Da Monoisotopic Mass 104.084 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 25.300 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
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