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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Chloropropanol - ≥70% , CAS No.127-00-4
Synonyms
Chloropropanol, Propylene chlorohydrin | PROPYLCHLOROHYDRIN | 1-Chloro-propan-2-ol | 1-Chloropropan-2-ol | FT-0650632 | MFCD01862132 | 1-Chloro-2-propanol | 1-chloro2-propanol | .alpha.-Propylene chlorohydrin | EINECS 269-076-2 | EN300-39011 | FT-0650633
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Why this grade ≥70% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht 1-Chloro-2-propanol is formed as an intermediate during the degradation of meso-bis-(1-chloro-2-propyl)ether by Rhodococcus sp. strain DTB.
Specifications Synonyme
Chloropropanol, Propylene chlorohydrin | PROPYLCHLOROHYDRIN | 1-Chloro-propan-2-ol | 1-Chloropropan-2-ol | FT-0650632 | MFCD01862132 | 1-Chloro-2-propanol | 1-chloro2-propanol | .alpha.-Propylene chlorohydrin | EINECS 269-076-2 | EN300-39011 | FT-0650633
Spezifikationen & Reinheit
≥70%
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Namen und Kennungen Pubchem Sid 508814184 Kanonisches Lächeln CC(CCl)O IUPAC Name 1-chloropropan-2-ol InChIKey YYTSGNJTASLUOY-UHFFFAOYSA-N INCHI 1S/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H3 Isomere SMILES CC(CCl)O WGK Deutschland 3 RTECS UA8942000 UN-Nummer 2611 Verpackungsgruppe II Molekulargewicht 94.54 Beilstein 773653 Reaxy-Rn 773653 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773653&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 Organohalogen compounds Klasse Halohydrins Subclass Chlorohydrins Intermediate Tree Nodes Not available Direct Parent Chlorohydrins Alternative Parents Secondary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - Chlorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. External Descriptors secondary alcohol - organochlorine compound 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water; Soluble in Alcohol,Ethanol,Ether Brechungsindex 1.439-1.441 Flammpunkt (°F) 125.6 °F Flammpunkt (°C) 51℃ Siedepunkt (°C) 126-127°C Molekulargewicht 94.540 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 94.0185 Da Monoisotopic Mass 94.0185 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 22.900 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
Citations of This Product Referenzen 1. Song Zou, Guichun He, Xinyang Yu, Hong Zhong. (2024) Three novel dithiocarbamate surfactants: Synthesis, DFT calculation and flotation mechanism to chalcopyrite. JOURNAL OF MOLECULAR LIQUIDS, [PMID: [10.1016/j.molliq.2024.125993 ]
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