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Cyhalofop - 96%, high purity , CAS No.122008-78-0

COA

Grade & Purity:

≥96%

Cas Number: 122008-78-0
Molecular Weight: 301.27
EC Number: 808-439-7
PubChem CID: 15118048

In stock

Item Number

C648586

Grouped product items
SKU	Size	Availability	Price	Qty
C648586-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$60.90
C648586-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$120.90

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Drug Metabolite (241) Metabolic Enzyme/Protease (4860) Metabolite (5307)

Basic Description

Synonyms	Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, (R)- \| Q27261536 \| (R)-2-(4-(4-Cyano-2-fluorophenoxy)phenoxy)propanoic acid \| 2-(4-(4-CYANO-2-FLUOROPHENOXY)PHENOXY)-,(R)-PROPANOIC ACID \| MFCD28015762 \| AKOS027282637 \| RCF \| Propanoic acid, 2-[4-(
Specifications & Purity	≥96%
Biochemical and Physiological Mechanisms	Cyhalofop (Cyhalofop acid), the primary metabolite of Cyhalofop-butyl ( HY-B0861 ) in susceptible grasses, is the herbicidally active metabolite. Cyhalofop-butyl is an aryloxyphenoxypropionate post-emergence herbicide widely used around the world in agric
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Cyhalofop (Cyhalofop acid), the primary metabolite of Cyhalofop-butyl in susceptible grasses, is the herbicidally active metabolite. Cyhalofop-butyl is an aryloxyphenoxypropionate post-emergence herbicide widely used around the world in agriculture. Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass 2-phenoxypropionic acids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	2-phenoxypropionic acids
Intermediate Tree Nodes	Not available
Direct Parent	Aryloxyphenoxypropionic acids
Alternative Parents	Diphenylethers Phenoxyacetic acid derivatives Diarylethers Phenoxy compounds Phenol ethers Benzonitriles Alkyl aryl ethers Fluorobenzenes Aryl fluorides Nitriles Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aryloxyphenoxypropionic acid - Diphenylether - Diaryl ether - Phenoxyacetate - Phenoxy compound - Benzonitrile - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Cyanide - Organic oxide - Carbonyl group - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryloxyphenoxypropionic acids. These are aromatic compounds containing a phenoxypropionic acid that is para-substituted with an aryl group.
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	(2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
INCHI	InChI=1S/C16H12FNO4/c1-10(16(19)20)21-12-3-5-13(6-4-12)22-15-7-2-11(9-18)8-14(15)17/h2-8,10H,1H3,(H,19,20)/t10-/m1/s1
InChIKey	ROBSGBGTWRRYSK-SNVBAGLBSA-N
Smiles	CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
Isomeric SMILES	C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
Alternate CAS	122008-78-0
PubChem CID	15118048
Molecular Weight	301.27

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : ≥ 31 mg/mL (102.90 mM)
Molecular Weight	301.270 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	301.075 Da
Monoisotopic Mass	301.075 Da
Topological Polar Surface Area	79.600 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	427.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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