Products 52498-02-9

CAS 52498-02-9 appears in our catalog under these names: 3-(4-Methoxyphenyl)cyclobutan-1-one, 95%, 95%, 3-(4-Methoxyphenyl)cyclobutan-1-one, 97%. Offered by: Chemat, Fluorochem. Available pack sizes: 50mg, 100mg, 250mg, 1g, 500mg, 5g, 2.5g, 10g.

3-(4-Methoxyphenyl)cyclobutan-1-one, 95%, 95%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 6
from 597.20
View product
3-(4-Methoxyphenyl)cyclobutan-1-one, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 500mg
  • Variants: 8
from 633.13
View product
Structural formula: {0} (CAS {1})

3-(4-methoxyphenyl)cyclobutan-1-one (CAS 52498-02-9) is a chemical compound with the molecular formula C11H12O2 and a molecular weight of 176.21 g/mol. IUPAC name: 3-(4-methoxyphenyl)cyclobutan-1-one. InChIKey: LXEFTIJELDKOQB-UHFFFAOYSA-N.

Identity
Molecular formulaC11H12O2
Molecular weight176.21 g/mol
IUPAC name3-(4-methoxyphenyl)cyclobutan-1-one
InChIKeyLXEFTIJELDKOQB-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2CC(=O)C2

Computed by PubChem (NCBI)

Synonyms: 3-(4-methoxyphenyl)cyclobutan-1-one, 3-(4-Methoxyphenyl)cyclobutanone, 3-(p-Methoxyphenyl)cyclobutanone, Cyclobutanone, 3-(4-methoxyphenyl)-, LXEFTIJELDKOQB-UHFFFAOYSA-N
Isomers (same molecular formula)
6-methoxy-7-methyl-2,3-dihydroinden-1-one C11H12O2
4-cyclopropyl-2-methylbenzoic acid C11H12O2
methyl (E)-3-(3-methylphenyl)prop-2-enoate C11H12O2
3-cyclobutylbenzoic acid C11H12O2
(E)-4-(3-methoxyphenyl)but-3-en-2-one C11H12O2
(E)-3-(3,5-dimethylphenyl)prop-2-enoic acid C11H12O2
2-(4-cyclopropylphenyl)acetic acid C11H12O2
1-phenylpentane-2,4-dione C11H12O2
4-cyclobutylbenzoic acid C11H12O2
(E)-3-(4-ethylphenyl)prop-2-enoic acid C11H12O2
methyl 2,3-dihydro-1H-indene-2-carboxylate C11H12O2
methyl (E)-2-methyl-3-phenylprop-2-enoate C11H12O2