1-iodo-4-hydroxy-4-methyl-trans-octene(116052-01-8)
- Name: 1-iodo-4-hydroxy-4-methyl-trans-octene
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.138
- CAS Registry Number:116052-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20133-08-8/(2-chloro-ethyl)-(4-nitro-benzyl)-ether
- 91880-60-3/N-(2-Methoxy-phenyl)-malonsaeure-diamid
- 41497-71-6/1.2-Dichlor-4-<4-chlor-benzyliden>-cyclopenten-(1)-dion-(3.5)
- 35278-67-2/N,N-Dimethyl-2-(2-phenylethyl)-4-phenylbutyramide
- 97378-04-6/C15H16N2O2
- 107241-82-7/[(trimethylsilyl)oxy]butanedioic acid bis(trimethylsilyl) ester
- 41695-27-6/C22H23NO
- 65356-09-4/4-(4-Hexadecyloxy-phenyl)-4-oxo-butyric acid
- 38416-74-9/{1-[2-Methyl-1-(2-oxo-2-phenyl-ethylcarbamoyl)-propenylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester
- 54635-90-4/8-(2,3-Dimethoxy-benzyl)-9-oxo-8-phenyl-decanoic acid ethyl ester
- 107952-99-8/(11β)-11,21-Bis(acetyloxy)pregna-4,16-diene-3,20-dione
- 58377-22-3/2-(toluene-4-sulfonyloxy)-1,3-bis-trityloxy-propane
- 25348-60-1/c-3-tert-butylcyclohexane-r-1,t-2-diol
- 42900-72-1/5-t-butyl-2-methylcyclohexanecarbaldehyde
- 35878-10-5/C9H11NO2S
- 37873-60-2/2,2-Dichloro-4-cyclohepta-2,4,6-trienylidene-cyclobutane-1,3-dione
- 70143-13-4/Acetic acid (1S,2R)-2-((R)-3-hydroxy-butyl)-3,3-dimethyl-5-oxo-cyclohexylmethyl ester
- 53040-91-8/4-Diphenylmethylen<8>paracyclophan
- 69851-38-3/N,N'-di(4-isocyanatobutyl)isophthalamide
- 116052-01-8/1-iodo-4-hydroxy-4-methyl-trans-octene
- 56294-23-6/3-Hydroxy-3-(2,4-dimethoxyphenyl)-1-penten
- 342885-95-4/Z-n-Heptylthio-p-tolylsulfin
- 106835-27-2/2H3,4-dihydrocyclopenta
phenalene-1-ol - 95950-74-6/2-(Biphenylyl-(4))-phenanthren
- 71280-25-6/3-Cyclohexyl-pentane-1,5-diol
- 57269-69-9/1-[5-(2-hydroxyimino-2-phenyl-ethyl)-3-phenyl-4,5-dihydro-isoxazol-5-yl]-propan-2-one oxime
- 79147-17-4/anhydro-(6-benzyl-7-oxo-8-ethyl-5-hydroxythiazole[3,2-a]pyrimidinium hydroxide)
- 74136-49-5/2-phenyl-N-((5aR)-1,3,7-trioxo-(5ar)-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]thieno[3,4-d][1,3]thiazin-6t-yl)-acetamide
- 66530-68-5/[4c-amino-3t-hydroxy-4t-(4-nitro-benzoyloxymethyl)-5-oxo-tetrahydro-furan-2r-yl]-acetic acid
- 65204-60-6/2-{4-[4-(3-biphenyl-4-yl-isoxazol-5-yl)-styryl]-phenyl}-4-phenyl-2H-[1,2,3]triazole