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

2-Fluorobenzene-1,3-diol - 98%, high purity , CAS No.103068-40-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
F189402
Grouped product items
SKU Size
Availability
Price Qty
F189402-25mg
25mg
3
$18.90
F189402-100mg
100mg
3
$61.90
F189402-250mg
250mg
3
$93.90
F189402-1g
1g
3
$235.90
F189402-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$816.90
View related series
Phenolics (44)

Basic Description

Synonyms 1,3-Benzenediol, 2-fluoro- | 2-fluoro-1,3-dihydroxybenzene | 2-fluororesocinol
Specifications & Purity ≥98%
Storage Temp Protected from light,Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Benzenediols
Intermediate Tree Nodes Not available
Direct Parent Resorcinols
Alternative Parents O-fluorophenols  Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Resorcinol - 2-fluorophenol - 2-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
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

Pubchem Sid 504765574
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765574
IUPAC Name 2-fluorobenzene-1,3-diol
INCHI InChI=1S/C6H5FO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
InChIKey AGQVUPRGSFUGMJ-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1)O)F)O
Isomeric SMILES C1=CC(=C(C(=C1)O)F)O
Molecular Weight 128.1
Reaxy-Rn 7261296
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7261296&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.

10 results found

Lot Number Certificate Type Date Item
D2425220 Certificate of Analysis Apr 13, 2024 F189402
D2425218 Certificate of Analysis Apr 13, 2024 F189402
D2425222 Certificate of Analysis Apr 13, 2024 F189402
D2425225 Certificate of Analysis Apr 13, 2024 F189402
D2425336 Certificate of Analysis Apr 13, 2024 F189402
D2425337 Certificate of Analysis Apr 13, 2024 F189402
D2425339 Certificate of Analysis Apr 13, 2024 F189402
D2425341 Certificate of Analysis Apr 13, 2024 F189402
D2425342 Certificate of Analysis Apr 13, 2024 F189402
D2425345 Certificate of Analysis Apr 13, 2024 F189402

Chemical and Physical Properties

Sensitivity light sensitive
Melt Point(°C) 108-116℃
Molecular Weight 128.100 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 128.027 Da
Monoisotopic Mass 128.027 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 87.100
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

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.