CAS No. 111159-16-1

Phenol, octyl(2-propenyl)-

Phenol, octyl(2-propenyl)-

Catalog No.1367644
NamePhenol, octyl(2-propenyl)-
CAS 111159-16-1
FormulaC17H26O

Phenol

Request a Quote SDS

Structure of 111159-16-1

About Phenol, octyl(2-propenyl)-

Phenol, octyl(2-propenyl)- is a chemical compound registered under CAS number 111159-16-1, with the molecular formula C17H26O and a molecular weight of about 246.38 g/mol. GoogChem supplies Phenol, octyl(2-propenyl)- for laboratory research and bulk production; product code 1367644. Send an inquiry for purity, packaging, price and lead time.

CAS Number
111159-16-1
Molecular Formula
C17H26O
Molecular Weight
246.38 g/mol
Related Keywords
octyl
phenol
propenyl
  • Silane, [(1-ethoxy-1,4-pentadienyl)oxy]trimethyl-
  • Cerium, dichloro(5-ethyl-4-methyl-1-cyclopenten-1-yl)-, cis-
  • L-Tyrosine, N-[N-acetyl-O-(phenylmethyl)-L-seryl]-, methyl ester
  • Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-
  • Juniper, Juniperus virginiana, ext., epoxidized
  • Benzene, 1-methyl-2-tetradecyl-
    112098-18-7
  • Hexadecanoic acid, 2-(phenylthio)-, methyl ester
  • 2,6-Piperidinedione, 3-[(dimethylamino)methylene]-1-methyl-
  • 4-Octene-2,7-dione, 3,6-dinitro-
  • Tetradecanoic acid, carboxymethyl ester
  • Isoquinoline, 1,2-dihydro-1-(2-propenyl)-
  • Benzeneaceticacid, 4-hydroxy-, 3'-ester with 8-(b-D-glucopyranosyloxy)decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one,[3aS-(3aa,6aa,8b,9aa,9bb)]-
    100202-26-4
  • 2,4-Cyclohexadien-1-one,6-[[2,6-bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-yl]oxy]-2,6-bis(1,1-dimethylethyl)-4-methyl-
  • Methanone,(2-hydroxyphenyl)(3-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazepin-7-yl)-
  • 1H-Benzimidazole-2-carboxylic acid, ethyl ester, 3-oxide
  • Arrhenatherum elatius, ext.
  • 1,3-Benzodioxole, 5-(methoxymethoxy)-
  • Phosphonothioic acid, methyl-, O-ethylO-[2-[2-(3-pyridinyl)-1-piperidinyl]ethyl] ester
    111735-61-6
  • 9-Octadecenoicacid (Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester
  • 2-Butanone,4-Hydroxy-3-Methoxy-3-Methyl-
  • Thieno[2,3-d]pyrimidin-4(3H)-one, 6-propyl-3-(1H-tetrazol-5-yl)-
  • 2,4,7,10-tetraoxatetradecan-1-ol
  • Glycine, N-(2-aminoethyl)-N-(2-((carboxymethyl)amino)ethyl)-, N,N'-bis(C8-18-branched and linear alkyl) derivs.
  • Phenol, chloro(phenyl)-, distn. residues
    100209-05-0
  • 2-HYDROXY-2-TRIFLUOROMETHYL-PENT-4-ENOIC ACID METHYL ESTER
  • benzenesulfonamide, N-(1-phenylethyl)-
  • 1,2,4-Triazolidin-3-one,4-(2-chlorobenzoyl)-2-(2-chlorophenyl)-5,5-dimethyl-
  • Phenol, 2-(1,3-diphenyl-2-propenyl)-3,5-dimethoxy-, (E)-
  • Benzene, 1-ethyl-2-tetradecyl-
  • Benzenaminium, 4-(hydroxymethyl)-N,N,N-trimethyl-, chloride
    111728-67-7
  • Benzene, 1-nitro-3-(3,3,3-trifluoro-1-propynyl)-
  • Molybdenum tetrakis(dimethylamide)
  • disodium [2R-[2R*(4R*,8R*)]]-3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl phosphate
  • Benzenesulfonic acid, di-C3-10-branched and linear alkyl derivs., potassium salts
  • 1-Azabicyclo[2.2.2]octane-2-carboxamide,N-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-N-[4-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-1-piperazinyl]-
  • Valeramide-4-t,N-(diphenylmethyl)-3,5-dihydroxy-3-methyl-, (3RS,4RS)- (8CI)
    10021-23-5