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6-Chloro-2-fluoro-3-methylbenzaldehyde - 98%, high purity , CAS No.286474-59-7

COA

Grade & Purity:

≥98%

Cas Number: 286474-59-7
Molecular Weight: 172.58
MDL number: MFCD01631370
PubChem CID: 1268278

In stock

Item Number

C169269

Grouped product items
SKU	Size	Availability	Price	Qty
C169269-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
C169269-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$112.90

Discover 6-Chloro-2-fluoro-3-methylbenzaldehyde by Aladdin Scientific in 98% for only $29.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	FT-0621030 \| MFCD01631370 \| Benzaldehyde, 6-chloro-2-fluoro-3-methyl- \| DTXSID50361491 \| GGZOMBUJFMOEEZ-UHFFFAOYSA-N \| 6-Chloro-2-fluoro-3-methylbenzaldehyde, 98% \| SCHEMBL534700 \| A819518 \| AKOS005258320 \| 6-Chloro-2-fluoro-3-methylbenzaldehyde \| 6-Chlor
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Benzaldehydes Toluenes Fluorobenzenes Chlorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzaldehyde - Benzoyl - Chlorobenzene - Fluorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Organofluoride - Organochloride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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	6-chloro-2-fluoro-3-methylbenzaldehyde
INCHI	InChI=1S/C8H6ClFO/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
InChIKey	GGZOMBUJFMOEEZ-UHFFFAOYSA-N
Smiles	CC1=C(C(=C(C=C1)Cl)C=O)F
Isomeric SMILES	CC1=C(C(=C(C=C1)Cl)C=O)F
WGK Germany	3
Molecular Weight	172.58
Reaxy-Rn	14332277
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14332277&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.548
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Boil Point(°C)	249℃
Molecular Weight	172.580 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	172.009 Da
Monoisotopic Mass	172.009 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
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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