(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate, 95.0%

cas: 127-47-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate, 95.0% (CAS 127-47-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 25g, 10g. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F453387-1G
cas	127-47-9
opakowanie	1g

Dokumenty: Karta charakterystyki (MSDS)

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[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate (CAS 127-47-9) to związek chemiczny o wzorze sumarycznym C22H32O2 i masie molowej 328.5 g/mol. Nazwa systematyczna IUPAC: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate. InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H32O2
Masa molowa	328.5 g/mol
Nazwa IUPAC	[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChIKey	QGNJRVVDBSJHIZ-QHLGVNSISA-N
SMILES	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C

Dane obliczone przez PubChem (NCBI)

Synonimy: RETINYL ACETATE, Vitamin A acetate, Retinol acetate, Retinol, acetate, Vitamin A1 acetate, all-trans-Retinol acetate, Crystalets, Vitamin A alcohol acetate, Davitan A 650, all-trans-Vitamin A acetate

Powiązane formy tego związku

[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2E,4E,6E,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2E,4E,6E,8E)-7-methyl-3-(trideuteriomethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

[(2E,4E,6E,8E)-6-deuterio-3-methyl-7-(trideuteriomethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate C₂₂H₃₂O₂

Izomery (ten sam wzór sumaryczny)

(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid C₂₂H₃₂O₂

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C₂₂H₃₂O₂

2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanal C₂₂H₃₂O₂

(8R,9S,10R,13S,14S,17S)-3-ethoxy-10,13-dimethylspiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxirane] C₂₂H₃₂O₂

(8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene C₂₂H₃₂O₂