The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Difluoro-2-propanol - ≥99% , CAS No.453-13-4
Synonyms
2-Propanol, 1,3-difluoro- | NSC76034 | NSC-76034 | 1,3-difluoro-propan-2-ol | 1,3-Difluoropropan-2-ol | 1,3-difluoropropane-2-ol | BBL103761 | Q3494631 | R8ZM2LQG7K | 1,3-Difluoroisopropanol | DTXSID1060009 | EINECS 207-216-6 | BRN 1732050 | WLN: F1YQ1F |
Shipped In
Wet ice,FedEx DG Service
🧪
Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview 1,3-Difluoro-2-propanol was used in the synthesis of 1,3-difluoroacetone
Specifications Synonyms
2-Propanol, 1, 3-difluoro- | NSC76034 | NSC-76034 | 1, 3-difluoro-propan-2-ol | 1, 3-Difluoropropan-2-ol | 1, 3-difluoropropane-2-ol | BBL103761 | Q3494631 | R8ZM2LQG7K | 1, 3-Difluoroisopropanol | DTXSID1060009 | EINECS 207-216-6 | BRN 1732050 | WLN: F1YQ1F |
Specifications & Purity
≥99%
Shipped In
Wet ice, FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504754233 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754233 Canonical Smiles C(C(CF)O)F IUPAC Name 1,3-difluoropropan-2-ol InChIKey PVDLUGWWIOGCNH-UHFFFAOYSA-N INCHI 1S/C3H6F2O/c4-1-3(6)2-5/h3,6H,1-2H2 Isomeric SMILES C(C(CF)O)F WGK Germany 3 RTECS UB1770000 UN Number 1987 Packing Group III Molecular Weight 96.08 Reaxy-Rn 1732050 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732050&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 Class Halohydrins Subclass Fluorohydrins Intermediate Tree Nodes Not available Direct Parent Fluorohydrins Alternative Parents Secondary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.373 Flash Point(°F) 107.6 °F Flash Point(°C) 42 °C Boil Point(°C) 54-55 °C/34 mmHg Molecular Weight 96.080 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 96.0387 Da Monoisotopic Mass 96.0387 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 28.000 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
C2110170