Products 1180676-33-8

CAS 1180676-33-8 appears in our catalog under these names: PS47/ 98.61% (existing batch purity), PS47, (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid, PS47, 99.13%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 250mg.

PS47/ 98.61% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 439.25
View product
PS47
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 751.50
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(E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid
Biosynth, Chemat
  • size: 500mg, 250mg, 1000mg, 5mg
  • Variants: 10
from 160.40
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PS47, 99.13%
MedChemExpress
  • size: 5 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 505.45
View product
Structural formula: {0} (CAS {1})

(E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid (CAS 1180676-33-8) is a chemical compound with the molecular formula C17H15ClO2 and a molecular weight of 286.8 g/mol. IUPAC name: (E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid. InChIKey: LLJYFDRQFPQGNY-NTCAYCPXSA-N.

Identity
Molecular formulaC17H15ClO2
Molecular weight286.8 g/mol
IUPAC name(E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
InChIKeyLLJYFDRQFPQGNY-NTCAYCPXSA-N
SMILESC1=CC=C(C=C1)/C(=C/C(=O)O)/CCC2=CC=C(C=C2)Cl

Computed by PubChem (NCBI)

Synonyms: (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid, (E)-5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid, 2-Pentenoic acid, 5-(4-chlorophenyl)-3-phenyl-, (2E)-, orb1219063, orb1305444, LLJYFDRQFPQGNY-NTCAYCPXSA-N, (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoicacid, (E)-5-(4-chlorophenyl)-3-phenyl-pent-2-enoic acid
Related forms of this compound
(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid C17H15ClO2
Isomers (same molecular formula)
[(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate C17H15ClO2