Skip to the beginning of the images gallery

2-Fluorothiophenol - 97%, high purity , CAS No.2557-78-0

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 2557-78-0
Molecular Weight: 128.17
MDL number: MFCD00041419
PubChem CID: 520216

In stock

Item Number

F101759

Grouped product items
SKU	Size	Availability	Price
F101759-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$12.90
F101759-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$46.90
F101759-25g	25g	2	$126.90
F101759-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$454.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

Synonyms	2-Mercaptofluorobenzene \| DTXSID70334283 \| 2-fluorobenzene thiol \| F0419 \| MFCD00041419 \| fluorothiophenol \| 2-Fluorobenzenethiol \| 2-fluoro-benzenethiol \| J-509531 \| EN300-07354 \| F17745 \| (2-fluorophenyl)sulfanide \| 2-Fluorothiophenol \| 2-fluoro-thiophe
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Usually used in the synthesis of 2-bromo-2′-fluorodiphenyl sulfide.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Thiophenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Thiophenols
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thiophenols
Alternative Parents	Fluorobenzenes Aryl fluorides Thiols Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Thiophenol - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-fluorobenzenethiol
INCHI	InChI=1S/C6H5FS/c7-5-3-1-2-4-6(5)8/h1-4,8H
InChIKey	WJTZZPVVTSDNJJ-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)F)S
Isomeric SMILES	C1=CC=C(C(=C1)F)S
WGK Germany	3
UN Number	1993
Molecular Weight	128.17
Reaxy-Rn	2039768
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039768&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.

7 results found

Lot Number	Certificate Type	Date	Item
K2125503	Certificate of Analysis	Aug 21, 2023	F101759
K2125507	Certificate of Analysis	Aug 21, 2023	F101759
K2125505	Certificate of Analysis	Aug 21, 2023	F101759
K2125506	Certificate of Analysis	Aug 21, 2023	F101759
F1918207	Certificate of Analysis	Jan 05, 2023	F101759
F1516034	Certificate of Analysis	Jan 04, 2023	F101759
B2422026	Certificate of Analysis	Oct 09, 2021	F101759

Chemical and Physical Properties

Sensitivity	Air sensitive.
Refractive Index	1.557
Flash Point(°F)	133°F
Flash Point(°C)	56°
Boil Point(°C)	61-62°C/35mmHg
Molecular Weight	128.169 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	128.01 Da
Monoisotopic Mass	128.01 Da
Topological Polar Surface Area	1.000 Å²
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration