1-Pentanol, 2-(2-chlorophenoxy)-(106859-23-8)
- Name: 1-Pentanol, 2-(2-chlorophenoxy)-
- Synonyms:
- Molecular Formula:C11H15ClO2
- Molecular Weight:
- CAS Registry Number:106859-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106859-12-5/1-Butanol, 2-[4-(trifluoromethyl)phenoxy]-, methanesulfonate
- 106859-13-6/1-Butanol, 2-[4-(trifluoromethoxy)phenoxy]-, methanesulfonate
- 106859-14-7/1-Butanol, 2-(4-nitrophenoxy)-, methanesulfonate (ester)
- 106859-15-8/Benzonitrile, 4-[1-[[(methylsulfonyl)oxy]methyl]propoxy]-
- 106859-16-9/1-Butanol, 2-[2-chloro-4-(trifluoromethoxy)phenoxy]-, methanesulfonate
- 106859-17-0/1-Butanol, 2-[2,6-dichloro-4-(trifluoromethoxy)phenoxy]-,methanesulfonate
- 106859-18-1/1-Butanol, 2-[2,6-dichloro-4-[(trifluoromethyl)thio]phenoxy]-,methanesulfonate
- 106859-19-2/1-Butanol, 2-(2,4-dichlorophenoxy)-
- 106859-20-5/1-Pentanol, 2-(2,4-dichlorophenoxy)-
- 106859-21-6/1-Butanol, 2-(4-methylphenoxy)-
- 106859-22-7/1-Butanol, 2-(3,5-dimethylphenoxy)-
- 106859-23-8/1-Pentanol, 2-(2-chlorophenoxy)-
- 106859-24-9/1-Butanol, 2-(4-chlorophenoxy)-
- 106860-29-1/Thiohydroxylamine, S-(1-piperidinylthioxomethyl)-
- 106860-30-4/Ethanaminium, N-ethyl-N-(3-phenyl-1,4,2-dithiazol-5-ylidene)-, tetrafluoroborate(1-)
- 106860-31-5/Urea, [2-(3-thienyl)ethyl]-
- 106860-34-8/N-(2-THIEN-2-YLETHYL)UREA
- 106860-35-9/2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[2-(2-thienyl)ethyl]-
- 106859-11-4/1-Butanol, 2-(4-methoxyphenoxy)-, methanesulfonate
- 106859-10-3/1-Butanol, 2-(2,6-dichlorophenoxy)-, methanesulfonate
- 106859-09-0/1-Butanol, 2-(2,4-dichlorophenoxy)-3,3-dimethyl-, methanesulfonate
- 106859-08-9/1-Hexanol, 2-(2,4-dichlorophenoxy)-, methanesulfonate
- 106859-07-8/1-Pentanol, 2-(4-chlorophenoxy)-, methanesulfonate
- 106859-06-7/1-Butanol, 2-(4-chlorophenoxy)-, methanesulfonate
- 106859-05-6/1-Pentanol, 2-(2-chlorophenoxy)-, methanesulfonate
- 106859-04-5/1-Butanol, 2-(3,5-dimethylphenoxy)-, methanesulfonate
- 106859-41-0/1,3,2-Dioxaborinane, 2-hydroxy-5-pentyl-
- 106860-99-5/Pyrazine, 2,5-bis(1-methylethyl)-3-phenyl-
- 106860-98-4/Pyrazine, 2,5-diethyl-3-phenyl-
- 106860-28-0/Thiohydroxylamine, S-[(diethylamino)thioxomethyl]-