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2，6-Difluoro-3-methoxyphenol - ≥97%, high purity , CAS No.886498-60-8

COA

Grade & Purity:

≥97%

Cas Number: 886498-60-8
Molecular Weight: 160.11
PubChem CID: 3682862

In stock

Item Number

D708807

Grouped product items
SKU	Size	Availability	Price	Qty
D708807-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$728.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Methoxyphenols

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 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-4-unsubstituted benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organofluoride - Organohalogen compound - Organooxygen 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
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	2,6-difluoro-3-methoxyphenol
INCHI	InChI=1S/C7H6F2O2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
InChIKey	UOVAWRHEABQHGR-UHFFFAOYSA-N
Smiles	COC1=C(C(=C(C=C1)F)O)F
Isomeric SMILES	COC1=C(C(=C(C=C1)F)O)F
PubChem CID	3682862
Molecular Weight	160.11

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	160.120 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	160.034 Da
Monoisotopic Mass	160.034 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	132.000
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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