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2-Fluoro-5-(trifluoromethoxy)benzaldehyde - 97%, high purity , CAS No.886497-81-0

COA

Grade & Purity:

≥97%

Cas Number: 886497-81-0
Molecular Weight: 208.11
MDL number: MFCD04115886
PubChem CID: 2783324

In stock

Item Number

F122621

Grouped product items
SKU	Size	Availability	Price
F122621-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$72.90
F122621-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$209.90
F122621-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$944.90

Discover 2-Fluoro-5-(trifluoromethoxy)benzaldehyde by Aladdin Scientific in 97% for only $72.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Fluoro-5-(trifluoromethoxy)benzaldehyde \| 886497-81-0 \| MFCD04115886 \| 2-FLUORO-5-TRIFLUOROMETHOXYBENZALDEHYDE \| 2-Formyl-4-(trifluoromethoxy)fluorobenzene \| Benzaldehyde,2-fluoro-5-(trifluoromethoxy)- \| SCHEMBL2824893 \| DTXSID70382582 \| AKOS005063846 \| AC-3850 \| AM62130 \| C
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Benzoyl derivatives Benzaldehydes Fluorobenzenes Aryl fluorides Vinylogous halides Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Fluorobenzene - Aryl-aldehyde - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous halide - Trihalomethane - Organohalogen compound - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organofluoride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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-fluoro-5-(trifluoromethoxy)benzaldehyde
INCHI	InChI=1S/C8H4F4O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H
InChIKey	FMDGCHMPSCBYFX-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1OC(F)(F)F)C=O)F
Isomeric SMILES	C1=CC(=C(C=C1OC(F)(F)F)C=O)F
Molecular Weight	208.11
Reaxy-Rn	14553757
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14553757&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive
Molecular Weight	208.110 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	208.015 Da
Monoisotopic Mass	208.015 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	204.000
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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