Produkty 67589-54-2

CAS 67589-54-2 to numer rejestracyjny substancji 4-N-Propoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 5g.

4-N-Propoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate (CAS 67589-54-2) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 332.5 g/mol. Nazwa systematyczna IUPAC: (4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate. InChIKey: ZAUPPIHFDVKVJM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa332.5 g/mol
Nazwa IUPAC(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate
InChIKeyZAUPPIHFDVKVJM-UHFFFAOYSA-N
SMILESCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCCC

Dane obliczone przez PubChem (NCBI)

Synonimy: Cyclohexanecarboxylic acid, 4-pentyl-, 4-propoxyphenyl ester, trans-, (4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate, 4-n-Propoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 4-propoxyphenyl 4-pentylcyclohexanecarboxylate, p-Propoxyphenyl trans-4-pentylcyclohexanecarboxylate, trans-4-Pentylcyclohexanecarboxylic acid, 4-propoxyphenyl ester, ZAUPPIHFDVKVJM-IYARVYRRSA-N, ZAUPPIHFDVKVJM-UHFFFAOYSA-N, 4-Propoxyphenyl-4-trans-n-pentylcyclohexylcarboxylate
Izomery (ten sam wzór sumaryczny)
methyl (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate C21H32O3
(4-pentoxyphenyl) 4-propylcyclohexane-1-carboxylate C21H32O3
methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate C21H32O3
methyl 4-[3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]butanoate C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol C21H32O3
(3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O3
[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C21H32O3
(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C21H32O3
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(5S,8R,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O3