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7-fluoronaphthalene-1,3-diol - 97%, high purity , CAS No.2460027-79-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
F633110
Grouped product items
SKU Size
Availability
Price Qty
F633110-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
F633110-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$63.90

Basic Description

Synonyms 7-fluoronaphthalene-1,3-diol | 2460027-79-4 | MFCD33022268 | SCHEMBL22275184 | SY295183 | WS-03147 | D96970
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Naphthols and derivatives
Intermediate Tree Nodes Not available
Direct Parent Naphthols and derivatives
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 1-naphthol - 2-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7-fluoronaphthalene-1,3-diol
INCHI InChI=1S/C10H7FO2/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5,12-13H
InChIKey BFVNQJDIGYJIDR-UHFFFAOYSA-N
Smiles C1=CC(=CC2=C(C=C(C=C21)O)O)F
Isomeric SMILES C1=CC(=CC2=C(C=C(C=C21)O)O)F
PubChem CID 91233863
Molecular Weight 178.16

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

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

Chemical and Physical Properties

Molecular Weight 178.160 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 178.043 Da
Monoisotopic Mass 178.043 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 186.000
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

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