Products 2919019-72-8

CAS 2919019-72-8 appears in our catalog under these names: ccc_R08/ 99.69% (existing batch purity), ccc_R08, ccc_R08, 98.87%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM/1mL, 25 mg.

ccc_R08/ 99.69% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1202.85
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ccc_R08
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 822.80
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ccc_R08, 98.87%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 100 mg, 50 mg
  • Variants: 6
from 1559.64
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Structural formula: {0} (CAS {1})

3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid (CAS 2919019-72-8) is a chemical compound with the molecular formula C22H19ClO6 and a molecular weight of 414.8 g/mol. IUPAC name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid. InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N.

Identity
Molecular formulaC22H19ClO6
Molecular weight414.8 g/mol
IUPAC name3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid
InChIKeyJFCQXBCQZCBQSI-UHFFFAOYSA-N
SMILESC1C(CC1OCCOC2=CC=C(C=C2)C3=CC(=O)C4=C(O3)C(=CC=C4)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: ccc_R08, cis-ccc_R08, trans-ccc_R08, orb1744169, orb1744503, orb1744601
Related forms of this compound
3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid C22H19ClO6
3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid C22H19ClO6