Piperidine, 1-hexadecyl-2,6-dimethyl-(114808-36-5)
- Name: Piperidine, 1-hexadecyl-2,6-dimethyl-
- Synonyms:
- Molecular Formula:C23H47N
- Molecular Weight:
- CAS Registry Number:114808-36-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114804-94-3/Propanoic acid, 2-hydroxy-, 2-hexyldecyl ester
- 114804-95-4/Hexanoic acid, 2-ethyl-, 2,2-diethyl-1,3-propanediyl ester
- 114804-98-7/Decanoic acid, 2-ethyl-1-propyl-1,3-propanediyl ester
- 114804-99-8/Hexanoic acid, 2-ethyl-, 2-ethyl-1-propyl-1,3-propanediyl ester
- 114806-79-0/Germane, chloro(2,4,6-trimethylphenyl)-
- 114807-01-1/Thiirane, 2-methyl-2-(2-phenylethyl)-
- 114807-11-3/2-Phenanthrenecarboxylic acid, 9,10-dihydro-7-(octyloxy)-
- 114807-12-4/2-Phenanthrenecarboxylic acid, 9,10-dihydro-7-(undecyloxy)-
- 114807-13-5/2-Phenanthrenecarboxylic acid, 9,10-dihydro-7-(octyloxy)-, 2-methylbutyl ester, (S)-
- 114807-14-6/2-Phenanthrenecarboxylic acid, 9,10-dihydro-7-(undecyloxy)-, 4-methylhexyl ester, (S)-
- 114807-15-7/2-Phenanthrenecarboxylic acid, 9,10-dihydro-7-(undecyloxy)-, 2-methylbutyl ester, (S)-
- 114807-16-8/1-Hexanol, 6-bromo-, propanoate
- 114807-18-0/Benzaldehyde, 4-amino-, diphenylhydrazone
- 114807-38-4/Quinolinium, 3-[[(phenylamino)thioxomethyl]amino]-1-(2-propynyl)-, bromide
- 114807-42-0/1-Octanol, 7-methoxy-3,7-dimethyl-, (S)-
- 114807-82-8/Propanoic acid, 2-methyl-, [3-(acetyloxy)-4,5-dihydro-4-methyl-1-phenyl-1H-pyrazol-4-yl]methyl ester
- 114807-95-3/Ethanesulfonic acid, 2-(octyloxy)-, sodium salt
- 114808-34-3/Pyrrolidine, 2,2,5,5-tetramethyl-1-(phenylmethyl)-
- 114808-35-4/Piperidine, 1-dodecyl-4-phenyl-
- 114808-36-5/Piperidine, 1-hexadecyl-2,6-dimethyl-
- 114808-37-6/Piperidine, 4,4'-(1,3-propanediyl)bis[1-dodecyl-
- 114808-43-4/Benzenesulfonic acid, 2,3,5,6-tetrafluoro-4-mercapto-, disodium salt
- 114808-44-5/Benzenethiol, 4,4'-(1,2-ethanediyl)bis[2,3,5,6-tetrafluoro-
- 114808-45-6/Benzenesulfonamide, N-(2,3,5,6-tetrafluoro-4-mercaptophenyl)-
- 114808-46-7/Phenol, 4,4'-dithiobis[2,3,5,6-tetrafluoro-
- 114808-63-8/Hexanamide, 2-[2,4-bis(1,1,3,3-tetramethylbutyl)phenoxy]-N-[4-[[[(3,4-dicyanophenyl) amino]carbonyl]amino]-3-hydroxyphenyl]-
- 114808-64-9/Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-chloro-4-[[[(4-fluorophenyl) amino]carbonyl]amino]-5-hydroxyphenyl]-
- 114808-65-0/Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[[3-chloro-4-(trifluorometh yl)phenyl]amino]carbonyl]amino]-3-hydroxyphenyl]-
- 114808-69-4/Acetamide, N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(4-nitrophenoxy)-
- 114808-86-5/Hexanamide, 2-(2-chlorophenoxy)-N-[4-[[[(3,4-dicyanophenyl)amino]carbonyl]amino]- 3-hydroxyphenyl]-