Pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-

cas: 175139-41-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)- (CAS 175139-41-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 1mg, 5mg, 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine (CAS 175139-41-0) to związek chemiczny o wzorze sumarycznym C21H29NO2 i masie molowej 327.5 g/mol. Nazwa systematyczna IUPAC: 3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine. InChIKey: ZSEJGVQTBLJRCQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H29NO2
Masa molowa	327.5 g/mol
Nazwa IUPAC	3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine
InChIKey	ZSEJGVQTBLJRCQ-UHFFFAOYSA-N
SMILES	CCC(CC)OC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-, 3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine, 4-(1-ethyl-propoxy)-3,6-dimethyl-2-(2,4,6-trimethyl-phenoxy)-pyridine, orb1707426, ZSEJGVQTBLJRCQ-UHFFFAOYSA-N, 3,6-dimethyl-4-(pentan-3-yloxy)-2-(2,4,6-trimethylphenoxy)pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine, compound 2 [PMID: 18260619], 2-(mesityloxy)-3,6-dimethyl-4-(pentan-3-yloxy)pyridine, 3,6-Dimethyl-4-[(pentan-3-yl)oxy]-2-(2,4,6-trimethylphenoxy)pyridine

Izomery (ten sam wzór sumaryczny)

(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C₂₁H₂₉NO₂

(3E,8R,9R,10R,13R,14S,17R)-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-3-hydroxyimino-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ol C₂₁H₂₉NO₂

[1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₁H₂₉NO₂

(3R,4R)-1,1,1,2,2-pentadeuterio-5-(dimethylamino)-4-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol C₂₁H₂₉NO₂

(1R)-1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-3-(1-oxidopiperidin-1-ium-1-yl)-1-phenylpropan-1-ol C₂₁H₂₉NO₂

(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C₂₁H₂₉NO₂

(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C₂₁H₂₉NO₂

(1S,9R,10S)-17-(cyclobutylmethyl)-12,12,13,13,14,14-hexadeuterio-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C₂₁H₂₉NO₂

[1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₁H₂₉NO₂

[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₁H₂₉NO₂

[2,4,5,6,7-pentadeuterio-1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₁H₂₉NO₂

[1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₁H₂₉NO₂