CAS No. 406480-65-7

Phenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)-

Phenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)-

Catalog No.651991
NamePhenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)-
CAS 406480-65-7
FormulaC12H12O2

Phenol

Request a Quote SDS

Structure of 406480-65-7

About Phenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)-

Phenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)- is a chemical compound registered under CAS number 406480-65-7, with the molecular formula C12H12O2 and a molecular weight of about 188.22 g/mol. GooChemicals supplies Phenol, 4-methoxy-3-(3-methyl-3-buten-1-ynyl)- for laboratory research and bulk production; product code 651991. Send an inquiry for purity, packaging, price and lead time.

CAS Number
406480-65-7
Molecular Formula
C12H12O2
Molecular Weight
188.22 g/mol
Related Keywords
ynyl
buten
phenol
methoxy
  • Ala-0186
  • 7-methylquinoline-2-carbonitrile
  • 3-{5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-3-yl}benzoic acid
  • 1-(3,4-dichlorophenyl)-2-(diethylamino)ethanol
  • Ethanone, 1-[5-(2,3-dichlorophenyl)-2-furanyl]-
  • ethyl 2-(7-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)-2-hydroxyacetate
    1354491-72-7
  • 2-Pyridinecarboxylic acid, 4-(acetylamino)-3-chloro-6-(4-chlorophenyl)-,methyl ester
  • Glycine, N-[4,6-bis(hydroxymethylamino)-1,3,5-triazin-2-yl]-N-methyl-,ethyl ester
  • Benzene, 1-methyl-4-[[4-(pentyloxy)phenyl]ethynyl]-
  • 1,4-Dioxaspiro[4.5]deca-6,9-dien-8-ol,8-(3-hydroxy-3-methyl-4-penten-1-ynyl)-6,7,9-trimethyl-
  • 2-Propenoic acid, 3-phenyl-,4-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ester
  • 1H-Indole, 7-methoxy-3-methyl-
    220418-01-9
  • Cyclohexanamine, 1-(3-methylphenyl)-
  • Propanoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy]-,1-methylethyl ester
  • 2-Pyrrolidinone, 5-[(3,4-dimethoxyphenyl)methyl]-3-methylene-
  • Benzamide,N-[(1S)-2-[(aminocarbonyl)amino]-1-([1,1'-biphenyl]-4-ylmethyl)ethyl]-3-chloro-4-(1-methylethoxy)-
  • Urea,N-(3,4-dimethoxyphenyl)-N'-[4-(2-methylpropoxy)-3-(1-oxopropyl)phenyl]-
  • 1-(3,3-dimethyl-2,3-dihydrobenzofuran-5-yl)ethanone
    203856-17-1
  • [(1e,3e)-hepta-1,3-dienyl]boronic Acid
  • IMBRICATAFLAVONE A
  • 3,5-Nonadiene, 4,5,6-trichloro-, (Z,Z)-
  • 1,1',1'',1'''-[[25,26,27,28-Tetrabutoxypentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19,(26),21,23-dodecaene-5,11,17,23-tetrayl]tetrakis[carbonylimino[5-(aminomethyl)-3,1-phenylene]carbonyl]]tetrakis[glycyl-L-alpha-a
  • 2-Naphthalenecarboxamide,N-[(3-methoxyphenyl)methyl]-6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-,monohydrochloride
  • NORLAVENDOMYCIN
    131669-58-4
  • Helioxanthin derivative 5-4-2
  • Piperidine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[4-(4-fluorobenzoyl)-
  • Benzene, 1,1'-[1-(phenylsulfonyl)-2-(trifluoromethyl)-1,2-ethenediyl]bis-
  • Benzamide, N,N-diethyl-4-methoxy-2-[2-oxo-2-(3-pyridinyl)ethyl]-
  • Benzamide, 4-[(aminoiminomethyl)amino]-N-[1,1'-biphenyl]-4-yl-,monohydrochloride
  • 1-CYCLOBUTYL-2-NITROETHANONE
    1314931-89-9
  • 2-bromo-1-(4-chlorophenyl)-6-methoxy-3-methylnaphthalene
  • 2-Pyrrolidineheptanoic acid,1-(3-hydroxy-3-methylnonyl)-4,4-dimethyl-3,5-dioxo-, butyl ester
  • LT-N655
  • 2,5(1H,3H)-Quinazolinedione,4,6,7,8-tetrahydro-4-(2-methoxyphenyl)-7,7-dimethyl-
  • 2-FURYL-2-THIENYL KETONE
  • 1H-Pyrrolo[2,3-b]pyridine, 3-(morpholinomethyl)-
    23616-63-9