The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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
Shipped In
FedEx DG Service
🧪
Why this grade ≥70% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 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 Sinónimos
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
Especificaciones y pureza
≥70%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid 508814184 Sonrisas canónicas 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 Isómeros SMILES CC(CCl)O WGK Alemania 3 RTECS UA8942000 Número ONU 2611 Grupo de embalaje II Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water; Soluble in Alcohol,Ethanol,Ether Índice de refracción 1.439-1.441 Punto de inflamación (°F) 125.6 °F Punto de inflamación (°C) 51℃ Punto de ebullición (°C) 126-127°C Peso molecular 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 Referencias 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 ]
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D2622243