This is a demo store. No orders will be fulfilled.

2-Fluorophenol - analytical standard, high purity , CAS No.367-12-4

In stock
Item Number
F123547
Grouped product items
SKU Size
Availability
Price Qty
F123547-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$164.90

Basic Description

Synonyms EN300-19239 | I9OW1NLY9R | F0001-1049 | NSC10294 | NSC-10294 | Phenol, 2-fluoro-; Phenol, o-fluoro- (6CI,7CI,8CI); 2-Fluorophenol; 1-Fluoro-2-hydroxybenzene; NSC 10294; o-Fluorophenol | Tox21_202915 | 2-Fluorophenol, analytical standard | 1-Fluoro-2-hydro
Specifications & Purity analytical standard
Shipped In Normal
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Halophenols
Intermediate Tree Nodes Fluorophenols
Direct Parent O-fluorophenols
Alternative Parents Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-fluorophenol
INCHI InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H
InChIKey HFHFGHLXUCOHLN-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)O)F
Isomeric SMILES C1=CC=C(C(=C1)O)F
WGK Germany 3
RTECS SL4530000
UN Number 1993
Packing Group I
Molecular Weight 112.1
Beilstein 1905112
Reaxy-Rn 1905112
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905112&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
G2101160 Certificate of Analysis Apr 02, 2025 F123547
K2224457 Certificate of Analysis Nov 02, 2022 F123547
K2224449 Certificate of Analysis Nov 02, 2022 F123547
K2224458 Certificate of Analysis Nov 02, 2022 F123547
K2224450 Certificate of Analysis Nov 02, 2022 F123547

Chemical and Physical Properties

Refractive Index 1.511
Flash Point(°C) 47°C
Boil Point(°C) 171-172°C
Melt Point(°C) 14°C-16°C
Molecular Weight 112.100 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 112.032 Da
Monoisotopic Mass 112.032 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 74.900
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

Citations of This Product

1. Li Zhijun, Zhang Mingyang, Zhang Lili, Dong Xiuli, Leng Leipeng, Horton J. Hugh, Wang Jun.  (2022)  Engineering the atomic interface of porous ceria nanorod with single palladium atoms for hydrodehalogenation reaction.  Nano Research,  15  (2): (1338-1346). 

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.