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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(hydroxymethyl)nitromethane - ≥98% , CAS No.126-11-4
Synonyms
2-(Hydroxymethyl)-2-nitro- 1,3-propanediol | Nitrotris(hydroxymethyl)methane | S.S.T sump saver tablets (Salt/Mix) | TRIS-HYDROXYMETHYLNITROMETHANE [INCI] | AS-17516 | 2-hydroxymethyl-2-nitro-1,3-propanediol(tris(hydroxymethyl)nitromethane) | Nitromethyli
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2-(Hydroxymethyl)-2-nitro- 1, 3-propanediol | Nitrotris(hydroxymethyl)methane | S.S.T sump saver tablets (Salt/Mix) | TRIS-HYDROXYMETHYLNITROMETHANE [INCI] | AS-17516 | 2-hydroxymethyl-2-nitro-1, 3-propanediol(tris(hydroxymethyl)nitromethane) | Nitromethyli
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183164 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183164 Sonrisas canónicas C(C(CO)(CO)[N+](=O)[O-])O IUPAC Name 2-(hydroxymethyl)-2-nitropropane-1,3-diol InChIKey OLQJQHSAWMFDJE-UHFFFAOYSA-N INCHI 1S/C4H9NO5/c6-1-4(2-7,3-8)5(9)10/h6-8H,1-3H2 Isómeros SMILES C(C(CO)(CO)[N+](=O)[O-])O WGK Alemania 3 RTECS TY7350000 PubChem CID 31337 Peso molecular 151.12 Beilstein 1768985 Reaxy-Rn 742427
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 1,3-dipolar compounds Clase Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes Not available Direct Parent C-nitro compounds Alternative Parents Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as c-nitro compounds. These are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in water: Completely soluble; Degree of Solubility in water: 2,200 g/l 20 °C; Very soluble in Alcohol; Very slightly soluble in Benzene Punto de fusión (°C) 214°C Peso molecular 151.120 g/mol XLogP3 -2.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 151.048 Da Monoisotopic Mass 151.048 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 107.000 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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