Products 154102-21-3

CAS 154102-21-3 appears in our catalog under these names: (R)-1-Phenyl-1,2-ethanediyl bis[4-(trans-4-pentylcyclohexyl)benzoate], 95%, (R)–1–Phenyl–1,2–ethanediyl Bis(4–(trans–4–pentylcyclohexyl)benzoate), (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], >98.0%(HPLC), (R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate), 97%, Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1R)-1-phenyl-1,2-ethanediyl] ester, 97%. Offered by: Combi-blocks, GLPBio, TCI, Fluorochem, Ambeed. Available pack sizes: 1g, 5g, 250mg, 200mg, 100mg, 10g.

(R)-1-Phenyl-1,2-ethanediyl bis[4-(trans-4-pentylcyclohexyl)benzoate], 95%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
View product
(R)–1–Phenyl–1,2–ethanediyl Bis(4–(trans–4–pentylcyclohexyl)benzoate)
GLPBio
  • size: 1g, 200mg, 5g
  • Variants: 3
from 765.54
View product
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], >98.0%(HPLC)
TCI
  • size: 200mg, 1g
  • Variants: 2
from 270.78
View product
(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate), 97%
Fluorochem, Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 9
from 206.20
View product
Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1R)-1-phenyl-1,2-ethanediyl] ester, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 126.80
View product
Structural formula: {0} (CAS {1})

[(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate (CAS 154102-21-3) is a chemical compound with the molecular formula C44H58O4 and a molecular weight of 650.9 g/mol. IUPAC name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. InChIKey: KTIVHFRVDVVCHK-BAFIUCHISA-N.

Identity
Molecular formulaC44H58O4
Molecular weight650.9 g/mol
IUPAC name[(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate
InChIKeyKTIVHFRVDVVCHK-BAFIUCHISA-N
SMILESCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC[C@@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

Computed by PubChem (NCBI)

Synonyms: (1R)-(+)-1-Phenyl-1,2-ethandiyl-bis(4-(trans-4-pentylcyclohe xyl)-benzoat), (1R)-(+)-1-Phenyl-1,2-ethandiyl-bis[4-(trans-4-pentylcyclohe xyl)-benzoat], (R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate), (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, (1R)-1-phenyl-1,2-ethanediyl ester, bcHBzoPEt, R1011 Right, (R)-1-Phenylethane-1,2-diyl bis(4-((1s,4R)-4-pentylcyclohexyl)benzoate), (R)-1-phenylethane-1,2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate), 1-phenylethane-1,2-diyl bis(4-(4-pentylcyclohexyl)benzoate)
Related forms of this compound
[(2S)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate C44H58O4