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2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene - 98%, high purity , CAS No.103979-08-4

COA

Grade & Purity:

≥98%

Cas Number: 103979-08-4
Molecular Weight: 236
PubChem CID: 13732854

In stock

Item Number

B178977

Grouped product items
SKU	Size	Availability	Price
B178977-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$365.90
B178977-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,463.90
B178977-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,634.90

Discover 2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene by Aladdin Scientific in 98% for only $365.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Bromo-3-fluoro-6-nitrophenol \| 103979-08-4 \| 2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene \| MFCD18071060 \| Phenol, 2-bromo-3-fluoro-6-nitro- \| 3-Bromo-4-fluoro-2-hydroxy-1-nitrobenzene \| SCHEMBL10835047 \| DTXSID40547868 \| AVUSAMCYDUMVNY-UHFFFAOYSA-N \| AKOS025286041 \| DS-9239 \|
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Nitrophenols
Intermediate Tree Nodes	Not available
Direct Parent	Nitrophenols
Alternative Parents	Nitrobenzenes M-fluorophenols Nitroaromatic compounds O-bromophenols 1-hydroxy-4-unsubstituted benzenoids Bromobenzenes Fluorobenzenes Aryl fluorides Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organofluorides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organic salts Organobromides Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrophenol - Nitrobenzene - 2-bromophenol - Nitroaromatic compound - 3-fluorophenol - 2-halophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Aryl fluoride - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organofluoride - Organobromide - Organic oxide - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms.
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-bromo-3-fluoro-6-nitrophenol
INCHI	InChI=1S/C6H3BrFNO3/c7-5-3(8)1-2-4(6(5)10)9(11)12/h1-2,10H
InChIKey	AVUSAMCYDUMVNY-UHFFFAOYSA-N
Smiles	C1=CC(=C(C(=C1[N+](=O)[O-])O)Br)F
Isomeric SMILES	C1=CC(=C(C(=C1[N+](=O)[O-])O)Br)F
Molecular Weight	236
Reaxy-Rn	15114596
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15114596&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	235.990 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	234.928 Da
Monoisotopic Mass	234.928 Da
Topological Polar Surface Area	66.100 Å²
Heavy Atom Count	12
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

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