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4,5-Difluorobenzene-1,2-diol - 97%, high purity , CAS No.147300-08-1

COA

Grade & Purity:

≥97%

Cas Number: 147300-08-1
Molecular Weight: 146.09
PubChem CID: 177847

In stock

Item Number

D191005

Grouped product items
SKU	Size	Availability	Price	Qty
D191005-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$37.90
D191005-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$126.90

Discover 4,5-Difluorobenzene-1,2-diol by Aladdin Scientific in 97% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4,5-difluorobenzene-1,2-diol \| 147300-08-1 \| 1,2-Benzenediol, 4,5-difluoro- \| Benzene-1,2-diol, 4,5-difluoro- \| 1,2-Benzenediol,4,5-difluoro-(9CI) \| 4,5-Difluorocatechol \| 1,2-Difluoro-4,5-dihydroxybenzene \| C6H4F2O2 \| 1,2-Benzenediol,4,5-difluoro- \| SCHEMBL19667454 \| DTXSID
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Not available
Direct Parent	Catechols
Alternative Parents	P-fluorophenols M-fluorophenols Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Catechol - 4-halophenol - 3-halophenol - 3-fluorophenol - 4-fluorophenol - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - 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 catechols. These are compounds containing a 1,2-benzenediol 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	4,5-difluorobenzene-1,2-diol
INCHI	InChI=1S/C6H4F2O2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H
InChIKey	WSCBUHJBHHOPRI-UHFFFAOYSA-N
Smiles	C1=C(C(=CC(=C1F)F)O)O
Isomeric SMILES	C1=C(C(=CC(=C1F)F)O)O
Molecular Weight	146.09
Reaxy-Rn	8310552
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8310552&ln=

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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