Products 886503-52-2

Name: 2–Trifluoromethoxy–4–methoxybenzaldehyde
Availability: InStock

CAS 886503-52-2 appears in our catalog under these names: 2–Trifluoromethoxy–4–methoxybenzaldehyde, 2-Trifluoromethoxy-4-methoxybenzaldehyde, 95%, 4-Methoxy-2-(trifluoromethoxy)benzaldehyde 97%, 2-Trifluoromethoxy-4-methoxybenzaldehyde, 97%, 97%. Offered by: GLPBio, Fluorochem, Ambeed, Chemat. Available pack sizes: 1g, 250mg, 5g, 10g, 25g.

2–Trifluoromethoxy–4–methoxybenzaldehyde

GLPBio

size: 1g, 250mg, 5g
Variants: 3

from 522.15

View product

2-Trifluoromethoxy-4-methoxybenzaldehyde, 95%

Fluorochem

size: 250mg, 1g, 5g, 10g
Variants: 4

from 112.48

View product

4-Methoxy-2-(trifluoromethoxy)benzaldehyde 97%

Ambeed

size: 250mg, 1g, 5g, 25g
Variants: 4

from 197.94

View product

2-Trifluoromethoxy-4-methoxybenzaldehyde, 97%, 97%

Chemat

size: 250mg, 1g, 5g, 25g
Variants: 4

from 83.60

View product

4-methoxy-2-(trifluoromethoxy)benzaldehyde (CAS 886503-52-2) is a chemical compound with the molecular formula C9H7F3O3 and a molecular weight of 220.14 g/mol. IUPAC name: 4-methoxy-2-(trifluoromethoxy)benzaldehyde. InChIKey: NPUIWDQXZDLZIM-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₇F₃O₃
Molecular weight	220.14 g/mol
IUPAC name	4-methoxy-2-(trifluoromethoxy)benzaldehyde
InChIKey	NPUIWDQXZDLZIM-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)C=O)OC(F)(F)F

Computed by PubChem (NCBI)

Synonyms: 4-Methoxy-2-(trifluoromethoxy)benzaldehyde, 2-Trifluoromethoxy-4-methoxybenzaldehyde, 4-Methoxy-2-trifluoromethoxybenzaldehyde, 4-Formyl-3-(trifluoromethoxy)anisole, NPUIWDQXZDLZIM-UHFFFAOYSA-N, Benzaldehyde, 4-methoxy-2-(trifluoromethoxy)-

Products 886503-52-2

2–Trifluoromethoxy–4–methoxybenzaldehyde

2-Trifluoromethoxy-4-methoxybenzaldehyde, 95%

4-Methoxy-2-(trifluoromethoxy)benzaldehyde 97%

2-Trifluoromethoxy-4-methoxybenzaldehyde, 97%, 97%

Isomers (same molecular formula)