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2-Fluoro-5-methoxyphenol - 98%, high purity , CAS No.117902-16-6
Discover 2-Fluoro-5-methoxyphenol by Aladdin Scientific in 98% for only $475.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-fluoro-5-methoxyphenol | 117902-16-6 | MFCD16998752 | Phenol, 2-fluoro-5-methoxy- | SCHEMBL1620598 | DTXSID80556171 | 4-FLUORO-3-HYDROXYANISOLE | KGCLSTPUECTXNO-UHFFFAOYSA-N | 1-fluoro-2-hydroxy-4-methoxybenzene | AKOS016001195 | MB25573 | BS-25088 | SY034496 | CS-0133711 | FT-073
Specifications & Purity
≥98%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyphenols
Alternative Parents
Phenoxy compounds O-fluorophenols Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Methoxyphenol - Anisole - 2-halophenol - Phenoxy compound - 2-fluorophenol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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.
Names and Identifiers
IUPAC Name
2-fluoro-5-methoxyphenol
INCHI
InChI=1S/C7H7FO2/c1-10-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
InChIKey
KGCLSTPUECTXNO-UHFFFAOYSA-N
Smiles
COC1=CC(=C(C=C1)F)O
Isomeric SMILES
COC1=CC(=C(C=C1)F)O
Molecular Weight
142.1
Reaxy-Rn
5922654
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5922654&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
142.130 g/mol
XLogP3
1.800
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
142.043 Da
Monoisotopic Mass
142.043 Da
Topological Polar Surface Area
29.500 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
108.000
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
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