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2-Methoxy-5-(trifluoromethoxy)benzaldehyde - 96%, high purity , CAS No.145742-65-0

    Grade & Purity:
  • ≥96%
In stock
Item Number
M158628
Grouped product items
SKU Size
Availability
Price Qty
M158628-250mg
250mg
5
$25.90
M158628-1g
1g
5
$59.90
M158628-5g
5g
5
$205.90
M158628-25g
25g
5
$616.90

Discover 2-Methoxy-5-(trifluoromethoxy)benzaldehyde by Aladdin Scientific in 96% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Methoxy-5-(trifluoromethoxy)benzaldehyde | 145742-65-0 | Benzaldehyde, 2-methoxy-5-(trifluoromethoxy)- | MFCD04115958 | 2-Formyl-4-(trifluoromethoxy)anisole | 2-Methoxy-5-trifluoromethoxy-benzaldehyde | SCHEMBL1985337 | DTXSID40382610 | CK2085 | AKOS005063511 | PS-7870 | 2-m
Specifications & Purity ≥96%
Storage Temp Argon charged
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 Phenoxy compounds  Methoxybenzenes  Benzaldehydes  Anisoles  Alkyl aryl ethers  Trihalomethanes  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Trihalomethane - Ether - Aldehyde - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Alkyl halide - Alkyl fluoride - Organic oxygen compound - 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 488193950
IUPAC Name 2-methoxy-5-(trifluoromethoxy)benzaldehyde
INCHI InChI=1S/C9H7F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-5H,1H3
InChIKey ATRDCTRZAJKDPL-UHFFFAOYSA-N
Smiles COC1=C(C=C(C=C1)OC(F)(F)F)C=O
Isomeric SMILES COC1=C(C=C(C=C1)OC(F)(F)F)C=O
Molecular Weight 220.15
Reaxy-Rn 7872933
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7872933&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.

8 results found

Lot Number Certificate Type Date Item
G23261053 Certificate of Analysis Aug 05, 2023 M158628
G23261052 Certificate of Analysis Aug 05, 2023 M158628
G23261051 Certificate of Analysis Aug 05, 2023 M158628
G23261050 Certificate of Analysis Aug 05, 2023 M158628
G2326176 Certificate of Analysis Aug 05, 2023 M158628
G2326154 Certificate of Analysis Aug 05, 2023 M158628
G23261038 Certificate of Analysis Aug 05, 2023 M158628
G23261061 Certificate of Analysis Aug 05, 2023 M158628

Chemical and Physical Properties

Sensitivity Moisture sensitive;Air sensitive
Melt Point(°C) 20-25°C
Molecular Weight 220.140 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 3
Exact Mass 220.035 Da
Monoisotopic Mass 220.035 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 217.000
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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