2-<2-Acetoxy-5-methylphenyl>-6-methyl-hepten-(5)(57440-52-5)
- Name: 2-<2-Acetoxy-5-methylphenyl>-6-methyl-hepten-(5)
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.376
- CAS Registry Number:57440-52-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1632-40-2/4-butyl-1-(4-hydroxy-phenyl)-2-(4-methanesulfonyl-phenyl)-pyrazolidine-3,5-dione
- 38283-59-9/[2-(4-chloro-phenyl)-1,4,4-triphenyl-[1,2]diazetidin-3-ylidene]-p-tolyl-amine
- 19200-60-3/1-[O5,O6-carbonyl-O3-(4-nitro-benzoyl)-2-deoxy-hexofuranosyl]-1H-pyrimidine-2,4-dione
- 49552-15-0/(1-phenyl-4,5-dihydro-1H-imidazol-2-yl)-cyanamide
- 93428-78-5/(1-Ethoxycarbonylmethylmercapto-aceton)-phenylhydrazon
- 51300-69-7/1-(4-methoxy-phenyl)-3,5,6-trimethyl-1H-indazole
- 92023-68-2/3-Amino-1-<4-chlor-phenyl>-5-<2-chlor-phenyl>-formazan
- 69083-29-0/6-anilino-5-benzylidene-3-methyl-5H-pyrimidine-2,4-dione
- 67200-48-0/2-phenyl-pyrido[3,2-c][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 56923-32-1/Bis-<4,6-dihydroxy-3-acetyl-phenyl>-sulfon
- 30889-52-2/1,2,6-Triacetoxy-4-phenylnaphthalin
- 20060-94-0/C14H23N4O6P
- 13169-03-4/1,3-bis-methylsulfanyl-propene
- 57440-52-5/2-<2-Acetoxy-5-methylphenyl>-6-methyl-hepten-(5)
- 22568-38-3/C19H24O2
- 34695-86-8/(E)-1-(3,5-Bis-benzyloxy-4-methyl-phenyl)-pent-3-en-2-one
- 38715-23-0/Flexixanthin-acetat
- 19772-55-5/2-chloro-[1-14C]cyclohexanone
- 92300-79-3/5-Methoxy-3-methyl-1-phenoxy-2-hexen
- 37398-77-9/1-(4-Amino-3-chloro-phenyl)-2-cyclopropylamino-ethanol
- 60142-46-3/2,4,6-Triiodobenzoylthiocyanat
- 41498-01-5/4,5-Dichloro-2-(2-hydroxy-benzylidene)-cyclopent-4-ene-1,3-dione
- 36893-60-4/6-(2-Hydroxymethyl-3,5-dimethoxy-phenyl)-hexan-1-ol
- 59115-13-8/(Diethylamino-2-ethoxy)-5-nitro-2-benzylalkohol
- 68054-75-1/2-sec-Butylamino-5-phenylamino-[1,4]benzoquinone
- 58414-34-9/(2,3-Dibromo-propionyl)-carbamic acid 4-chloro-phenyl ester
- 29520-75-0/(S)-3a-Hydroxy-5-(4-methoxy-phenyl)-4,7a-dimethyl-2,3,3a,4,7,7a-hexahydro-inden-1-one
- 55245-33-5/C14H10Cl3NO
- 18412-84-5/Propionic acid pentachlorophenylmethyl ester
- 29940-81-6/{2-[(E)-tert-Butylimino]-ethyl}-phosphonic acid diethyl ester
