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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,2-Propanediol-d₈ - ≥98 atom% D , CAS No.80156-55-4
Synonyms
DTXSID90583832 | 1,2-propanediol-d6 | 1,2-Propanediol-d8 | ( inverted exclamation markA)-1,2-Propanediol-d8 | (~2~H_6_)Propane-1,2-(~2~H_2_)diol | (+/-)-1,2-Propanediol-d8 | D99559 | 1,1,1,2,3,3-hexadeuterio-2,3-dideuteriooxypropane | 1,2-Propanediol-d8,
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Why this grade ≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Sinónimos
DTXSID90583832 | 1, 2-propanediol-d6 | 1, 2-Propanediol-d8 | ( inverted exclamation markA)-1, 2-Propanediol-d8 | (~2~H_6_)Propane-1, 2-(~2~H_2_)diol | (+/-)-1, 2-Propanediol-d8 | D99559 | 1, 1, 1, 2, 3, 3-hexadeuterio-2, 3-dideuteriooxypropane | 1, 2-Propanediol-d8,
Especificaciones y pureza
≥98 atom% D
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(CO)O IUPAC Name 1,1,1,2,3,3-hexadeuterio-2,3-dideuteriooxypropane InChIKey DNIAPMSPPWPWGF-INOGVRQUSA-N INCHI 1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/i1D3,2D2,3D,4D,5D Isómeros SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])O[2H])O[2H] Peso molecular 84.14 Reaxy-Rn 1340498 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1340498&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 Polyols Direct Parent 1,2-diols Alternative Parents Secondary alcohols Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. 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 Índice de refracción n20/D 1.432 (lit.) Punto de inflamación (°F) 224.6 °F - closed cup Punto de inflamación (°C) 107 °C - closed cup Punto de ebullición (°C) 187℃ (lit.) Punto de fusión (°C) −60℃ (lit.) Peso molecular 84.140 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 84.1026 Da Monoisotopic Mass 84.1026 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 20.900 Isotope Atom Count 8 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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