2-Octen-1-ol, 3-ethenyl-(666841-70-9)
- Name: 2-Octen-1-ol, 3-ethenyl-
- Synonyms:
- Molecular Formula:C10H18O
- Molecular Weight:
- CAS Registry Number:666841-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666841-09-4/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-(3-methylphenyl)-1 -butenyl]cyclopentyl]-, monosodium salt, (5Z)-
- 666841-42-5/Glycine, N-(1-oxoundecyl)-, undecyl ester
- 666841-43-6/Glycine, N-(1-oxodecyl)-, decyl ester
- 666841-44-7/Glycine, N-(1-oxononyl)-, nonyl ester
- 666841-45-8/Glycine, N-(1-oxooctyl)-, octyl ester
- 666841-46-9/2-Butenoic acid, 4-[[2-(dodecyloxy)-2-oxoethyl]amino]-4-oxo-, dodecyl ester, (2Z)-
- 666841-47-0/Butanoic acid, 4-[[2-(dodecyloxy)-2-oxoethyl]amino]-2,3-dihydroxy-4-oxo-, dodecyl ester, (2R,3R)-
- 666841-49-2/Glycine, nonyl ester, hydrochloride
- 666841-50-5/Phosphoric acid, 2-chloroethyl bis(2,3,4,6-tetrachlorophenyl) ester
- 666841-51-6/Phosphonic acid, (2-chloroethyl)-, bis(2,3,4,6-tetrachlorophenyl) ester
- 666841-57-2/Phenanthridinium, 5-(3-iodopropyl)-6-phenyl-3,8-bis[[(2-propenyloxy)carbonyl]amino]-, iodide
- 666841-58-3/Phenanthridinium, 5-(3-bromopropyl)-6-phenyl-3,8-bis[[(2-propenyloxy)carbonyl]amino]-, bromide
- 666841-60-7/Phenanthridinium, 5-[3-[[3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl](trifluoro acetyl)amino]propyl]-6-phenyl-3,8-bis[[(2-propenyloxy)carbonyl]amino]-, iodide
- 666841-61-8/Phenanthridinium, 5-[6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-8-[bis(1-methylethyl) amino]-11-cyano-4-(trifluoroacetyl)-7,9-dioxa-4-aza-8-phosphaundec-1- yl]-6-phenyl-3,8-bis[[(2-propenyloxy)carbonyl]amino]-, iodide
- 666841-63-0/Phenanthridinium, 5-[3-[[3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl](trifluoro acetyl)amino]propyl]-6-phenyl-3,8-bis[(trifluoroacetyl)amino]-, iodide
- 666841-64-1/Phenanthridinium, 5-[6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-8-[bis(1-methylethyl) amino]-11-cyano-4-(trifluoroacetyl)-7,9-dioxa-4-aza-8-phosphaundec-1- yl]-6-phenyl-3,8-bis[(trifluoroacetyl)amino]-, iodide
- 666841-67-4/L-Lysine, L-a-aspartyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-leucyl-L-valyl-L-isoleucyl-L- a-aspartyl-L-histidyl-L-isoleucyl-L-seryl-L-methionyl-L-lysyl-L-alanyl-L-argin yl-L-lysyl-
- 666841-68-5/2,4-Pentadien-1-ol, 3-ethyl-
- 666841-69-6/2-Hexen-1-ol, 3-ethenyl-
- 666841-70-9/2-Octen-1-ol, 3-ethenyl-
- 666841-72-1/1(2H)-Isoquinolinone, 3,4-dihydro-4-[4-(1-piperidinyl)butoxy]-
- 666841-73-2/2-Thiophenecarboxaldehyde, 3-(2-methoxyphenyl)-
- 666841-74-3/3-(2-Methoxyphenyl)thiophene-2-carboxylic acid
- 666841-75-4/Phosphonic acid, [chloro(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-, diethyl ester
- 666841-76-5/Phosphonic acid, [chloro(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-, bis(1-methylethyl) ester
- 666843-70-5/Acetamide, 2-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-71-6/Propanamide, 2-[[(2-nitrophenyl)sulfonyl]amino]-, (2S)-
- 666843-72-7/Propanamide, 2-methyl-2-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-73-8/Propanamide, 3-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-74-9/Benzenemethanol, 4-[3-(phenylmethoxy)propoxy]-