CAS No. 351380-31-9

2-Pyridinemethanol,a-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-

2-Pyridinemethanol,a-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-

Identification

Catalog number1648485
Chemical name2-Pyridinemethanol,a-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-
CAS RN 351380-31-9
Molecular formulaC21H21ClN2O2

Structure

351380-31-9 structure

Classification

Product Synonyms
pyridinyl
dimethylphenoxy
pyridinemethanol
  • Methanone, [3-(4-dibenzothienyl)-1-azulenyl]phenyl-
  • 2-Quinolinecarbonitrile, 6-[2-nitro-5-(trifluoromethyl)phenoxy]-
  • 1-Propen-1-amine, N-(3,4-dihydro-1(2H)-naphthalenylidene)-, (E,Z)-
  • Benzenemethanamine, N,N-diethyl-a-(phenylmethylene)-
  • CHEMBRDG-BB 9071465
  • 9-(2-hydroxy-3-nonyl)-1-deazaadenine
    87871-08-7
  • ASISCHEM C63596
  • Methanone, [3-(4-dibenzofuranyl)-1-azulenyl]phenyl-
  • 6-Heptynoic acid, 4-formyl-5,5-dimethyl-, methyl ester, (S)-
  • 1-Propen-1-amine, N-(1-phenylethylidene)-, (E,E)-
  • 1,3-Benzenediol, 4-[(S)-phenyl[[(1S)-1-phenylethyl]amino]methyl]-
  • Octacosanal, 11-oxo-
    91660-10-5
  • trehalose 2-sulfate
  • Propanoic acid,2-[2-[[6-(cyclohexyloxy)-3-pyridinyl]carbonyl]-5-methoxyphenoxy]-2-methyl-, 2,2,2-trifluoroacetate (1:1)
  • 1-(4-Aminophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
  • 2H-Furo[2,3-h]-1-benzopyran-2-one,3,4,9-trimethyl-
  • 1H-Indol-1-amine, N-[(4-methoxyphenyl)methylene]-2,3-dihydro-
  • 1(2H)-Quinolinamine, N-(2-furanylmethylene)-3,4-dihydro-
    87866-81-7
  • 4,4-Dimethyl-5α-cholesta-6,20(22)-dien-3β-ol
  • Pyrrolidine green
  • 2-Pyrrolidinemethanol, 1-(3-aminopropyl)-
  • Propanoic acid, 2-chloro-, 1-pyrenyl ester
  • Isoquinoline, 3-ethyl-1,2,3,4-tetrahydro-1-methyl-, hydrochloride
  • 9-Anthracenecarbonitrile, 9-(diethylamino)-9,10-dihydro-
    87871-25-8
  • 5H-Cyclopenta[b]thiopyrylium,6-[[3-[(5,6-dihydro-2,4-diphenylcyclopenta[b]thiopyran-7-yl)methylene]-1-cyclopenten-1-yl]methylene]-6,7-dihydro-2,4-diphenyl-, perchlorate
  • 6-Oxabicyclo[3.1.0]hexane-3-propanoic acid,2-(cyanomethyl)-1,2-dimethyl-4-[(2-phenyl-1-aziridinyl)imino]-, methylester
  • 1,6-Hexanediamine,N,N'-bis[6-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]hexyl]-,tetrahydrochloride
  • 4-Thiazolecarboxylic acid,4,5-dihydro-2-[6-[[(2-nitrophenyl)sulfonyl]oxy]-2-benzothiazolyl]-, (4S)-
  • Propanoic acid,2-[5-methoxy-2-[[6-[2-[4-(phenylmethoxy)phenyl]ethoxy]-3-pyridinyl]carbonyl]phenoxy]-2-methyl-, 2,2,2-trifluoroacetate (1:1)
  • 2-Quinolinecarbonitrile, 6-[2-nitro-4-(trifluoromethyl)phenoxy]-
    916660-97-4
  • 1H-Tetrazole, 1-benzoyl-5-(4-methylphenyl)-
  • 3(2H)-Benzoselenazolebutanesulfonic acid,2-[4-oxo-3-(2-propenyl)-2-thioxo-5-selenazolidinylidene]-, potassiumsalt
  • 3(2H)-Benzothiazolebutanesulfonic acid,2-(3-ethyl-4-oxo-2-thioxo-5-selenazolidinylidene)-, compd. withN,N-diethylethanamine (1:1)
  • 3-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZOIC ACID
  • Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-4,4,7-trimethyl-, hydrochloride
  • 1-Propen-1-amine, N-(2-naphthalenylmethylene)-, (E,E)-
    87869-64-5