3-Tridecanone, 5-hydroxy-1-phenyl-(70280-38-5)
- Name: 3-Tridecanone, 5-hydroxy-1-phenyl-
- Synonyms:
- Molecular Formula:C19H30O2
- Molecular Weight:290.446
- CAS Registry Number:70280-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 702710-19-8/1(2H)-Isoquinolinone, 7-fluoro-3-methyl-
- 70273-50-6/2H-1-Benzopyran-2-one, 3-(1,3-benzodioxol-5-yl)-7-hydroxy-
- 70274-57-6/2,5-Pyrrolidinedione, 1-[[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-leucyl]oxy]-
- 70274-83-8/L-Argininamide, L-a-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride
- 70277-81-5/Ethenylidene, cyano-
- 70277-82-6/Ethenylidene, chloro-
- 7027-79-4/2,4(1H,3H)-Pyrimidinedione, 5-bromo-3-(2-propynyl)-
- 70280-36-3/3-Pentanone, 2-(trimethylsilyl)-
- 70280-37-4/3-Hexanone, 4-(trimethylsilyl)-
- 70280-38-5/3-Tridecanone, 5-hydroxy-1-phenyl-
- 70280-40-9/3-Decanone, 5-hydroxy-4-methyl-
- 70280-41-0/3-Hexanone, 1-hydroxy-2-methyl-1-phenyl-
- 70280-42-1/4-Undecanone, 6-hydroxy-5-methyl-
- 70280-44-3/2-Dodecanone, 4-hydroxy-3-(phenylmethyl)-
- 70280-45-4/3-Pentanone, 1-hydroxy-1-phenyl-2-(phenylmethyl)-
- 7028-30-0/Benzoic acid, 2,4-dihydroxy-6-(2-phenylethenyl)-
- 70283-18-0/Dodecanamide, N-1-pyrenyl-
- 70283-19-1/Octadecanamide, N-1-pyrenyl-
- 70284-07-0/Ethanone, 1-(3-hydroxy-5-nitrophenyl)-
- 702-84-1/1H-Phosphole, 1-(2-chloroethoxy)-2,5-dihydro-3,4-dimethyl-, 1-oxide
- 70284-53-6/Benzoic acid, 2-(3-oxo-1,3-diphenylpropyl)hydrazide
- 70284-70-7/1,3-Disilacyclopentane, 1,1,3,3-tetramethyl-2-methylene-
- 70285-38-0/1,3,5-Triazine-2,4,6-triamine, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 70289-06-4/Bicyclo[2.2.1]heptane-2-ethanol
- 70289-73-5/Germanate(3-), heptafluoro-, tripotassium
- 70290-37-8/2-(4-(Methylthio)phenyl)acetic acid
- 70277-00-8/Benzoic acid, 4-(octyloxy)-, trans-1,4-cyclohexanediyl ester
- 70276-87-8/1H-Imidazole, 5-fluoro-2-phenyl-4-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)-
- 70276-86-7/1H-Imidazole, 1-(2,6-dimethylphenyl)-5-fluoro-2-phenyl-4-(trifluoromethyl)-
- 70273-98-2/Morpholine, 4-(3,4-dihydro-2,2-dioxido-6-phenyl-1,2-oxathiin-4-yl)-
