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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,2-Dimethyl-3-pentanol - ≥97% , CAS No.3970-62-5
Synonyms
HMS3039N13 | HMSVXZJWPVIVIV-UHFFFAOYSA- | NSC42943 | NSC-42943 | 3-Pentanol, 2,2-dimethyl- | AS-81267 | 2,2-DIMETHYL-3-PENTANOL | NCGC00090937-01 | CAS-3970-62-5 | J130.727D | LR5O1LPM79 | DTXCID8012813 | Tox21_201174 | MLS001055313 | NSC 42943 | Q2728314
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Why this grade ≥97% 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 Sinonimi
HMS3039N13 | HMSVXZJWPVIVIV-UHFFFAOYSA- | NSC42943 | NSC-42943 | 3-Pentanol, 2,2-dimethyl- | AS-81267 | 2,2-DIMETHYL-3-PENTANOL | NCGC00090937-01 | CAS-3970-62-5 | J130.727D | LR5O1LPM79 | DTXCID8012813 | Tox21_201174 | MLS001055313 | NSC 42943 | Q2728314
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CCC(C(C)(C)C)O
IUPAC Name
2,2-dimethylpentan-3-ol
InChIKey
HMSVXZJWPVIVIV-UHFFFAOYSA-N
INCHI
1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3
Isomeri SMILES
CCC(C(C)(C)C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719031&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Secondary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) 100.4 °F Punto di infiammabilità (°C) 38 °C Peso molecolare 116.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 116.12 Da Monoisotopic Mass 116.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 61.300 Isotope Atom Count 0 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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