Produkty 67589-52-0

CAS 67589-52-0 występuje w naszej ofercie pod nazwami: 4–Methoxyphenyl trans–4–n–pentylcyclohexanecarboxylate, Trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate 98+%, Trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate, 98%, 98%, trans-4-Methoxyphenyl 4-pentylcyclohexanecarboxylate, 98%. Oferty producentów: GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100g, 1g, 25g, 5g.

4–Methoxyphenyl trans–4–n–pentylcyclohexanecarboxylate
GLPBio
  • opakowanie: 100g, 1g, 25g, 5g
  • Warianty: 4
od 536,19
Zobacz produkt
Trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate 98+%
Ambeed
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 120,06
Zobacz produkt
Trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate, 98%, 98%
Chemat
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 102,80
Zobacz produkt
trans-4-Methoxyphenyl 4-pentylcyclohexanecarboxylate, 98%
Fluorochem
  • opakowanie: 25g, 100g
  • Warianty: 2
od 122,89
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate (CAS 67589-52-0) to związek chemiczny o wzorze sumarycznym C19H28O3 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate. InChIKey: HJIVFZUPTYADSP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28O3
Masa molowa304.4 g/mol
Nazwa IUPAC(4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate
InChIKeyHJIVFZUPTYADSP-UHFFFAOYSA-N
SMILESCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methoxyphenyl trans-4-pentylcyclohexanoate, Trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-, (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate, 4-Methoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 4-Methoxyphenyl 4-pentylcyclohexanecarboxylate, 5cHCaAMeOP, trans-4-Pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester, HJIVFZUPTYADSP-UHFFFAOYSA-N, (4-methoxyphenyl) 4-pentylcyclohexanecarboxylate
Izomery (ten sam wzór sumaryczny)
methyl 12-oxo-12-phenyldodecanoate C19H28O3
(5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-dione C19H28O3
(3R,5R,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione C19H28O3
(6S,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(1R,3bR,5aS,9aS,9bS)-1-(hydroxymethyl)-1,9a-dimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one C19H28O3
(6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(2R,3bR,5aS,9aS,9bS)-2-hydroxy-1,1,9a-trimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one C19H28O3
(3S,4R,8R,9S,10R,13S,14S)-3,4-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O3
(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one C19H28O3
(1S,3aS,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,5,5a,6,9,9b,10,11-decahydroindeno[4,5-h]isochromen-7-one C19H28O3
(3R,5S,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione C19H28O3