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2，3-Difluorobenzene-1，4-diol - ≥97%, high purity , CAS No.124728-90-1

COA

Grade & Purity:

≥97%

Cas Number: 124728-90-1
Molecular Weight: 146.09
PubChem CID: 11029970

In stock

Item Number

D725436

Grouped product items
SKU	Size	Availability	Price	Qty
D725436-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,516.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1,4-dihydroxy-2-halobenzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1,4-dihydroxy-2-halobenzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1,4-dihydroxy-2-halobenzenoids
Alternative Parents	O-fluorophenols M-fluorophenols Hydroquinones Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1,4-dihydroxy-2-halobenzenoid - 3-halophenol - 2-halophenol - Hydroquinone - 3-fluorophenol - 2-fluorophenol - Fluorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,4-dihydroxy-2-halobenzenoids. These are aromatic compounds containing a 1,-2-dihydroxybenzene moiety, which carries an halogen atom at the ring 2-position.
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	2,3-difluorobenzene-1,4-diol
INCHI	InChI=1S/C6H4F2O2/c7-5-3(9)1-2-4(10)6(5)8/h1-2,9-10H
InChIKey	QLKWZXXUWUOXCH-UHFFFAOYSA-N
Smiles	C1=CC(=C(C(=C1O)F)F)O
Isomeric SMILES	C1=CC(=C(C(=C1O)F)F)O
PubChem CID	11029970
Molecular Weight	146.09

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	146.090 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	146.018 Da
Monoisotopic Mass	146.018 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	106.000
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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