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2-Fluoro-3-methylbenzaldehyde - 98%, high purity , CAS No.886762-64-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
F187765
Grouped product items
SKU Size
Availability
Price Qty
F187765-1g
1g
3
$14.90
F187765-5g
5g
4
$46.90
F187765-25g
25g
3
$214.90
F187765-100g
100g
2
$772.90

Discover 2-Fluoro-3-methylbenzaldehyde by Aladdin Scientific in 98% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-fluoro-3-methylbenzaldehyde | 886762-64-7 | MFCD06797948 | 3-Methyl-2-fluorobenzaldehyde | Benzaldehyde, 2-fluoro-3-methyl- | methyl 2-fluorobenzaldehyde | SCHEMBL1145127 | DTXSID80382457 | CERGYJCALDGESV-UHFFFAOYSA-N | 2-Fluoro-3-methylbenzaldehyde, 90% | AKOS005063855 | AM
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen 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

Names and Identifiers

Pubchem Sid 488193918
IUPAC Name 2-fluoro-3-methylbenzaldehyde
INCHI InChI=1S/C8H7FO/c1-6-3-2-4-7(5-10)8(6)9/h2-5H,1H3
InChIKey CERGYJCALDGESV-UHFFFAOYSA-N
Smiles CC1=C(C(=CC=C1)C=O)F
Isomeric SMILES CC1=C(C(=CC=C1)C=O)F
Molecular Weight 138.1
Reaxy-Rn 20775482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20775482&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
E2128243 Certificate of Analysis Mar 10, 2023 F187765
E2128308 Certificate of Analysis Mar 10, 2023 F187765
E2128309 Certificate of Analysis Mar 10, 2023 F187765
E2128307 Certificate of Analysis Mar 10, 2023 F187765

Chemical and Physical Properties

Molecular Weight 138.140 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 138.048 Da
Monoisotopic Mass 138.048 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 124.000
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

Solution Calculators

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