Phenol, 4-(2-chloro-1,1-dimethylethyl)-(86867-71-2)
- Name: Phenol, 4-(2-chloro-1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C10H13ClO
- Molecular Weight:
- CAS Registry Number:86867-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 868662-55-9/Quinoline, 7-chloro-4-[3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-
- 868662-56-0/Quinoline, 4-[3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-7-chloro-
- 868662-57-1/Quinoline, 7-chloro-4-[3-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-
- 868662-58-2/Quinoline, 7-chloro-4-[3-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-
- 868662-59-3/Quinoline, 4-[3-[1,1'-biphenyl]-4-yl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-7-chloro-
- 868667-44-1/3,11-Dithia-7,17-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
- 868669-71-0/2H-Imidazol-2-one, 1,3-dihydro-1-(4-piperidinyl)-
- 868670-42-2/Carbamic acid, [(1S)-3-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester
- 868670-98-8/1,4-Dioxaspiro[4.4]nonane, 7-(iodomethyl)-2,3-diphenyl-, (2S,3S,7S)-
- 86867-28-9/Morpholine, 4-[2-phenyl-3-(1-piperidinyl)-1-thioxo-2-propenyl]-,monoperchlorate
- 86867-32-5/Morpholine, 4-[3-(4-morpholinyl)-2-phenyl-1-thioxo-2-propenyl]-,monoperchlorate
- 86867-64-3/2-Propenoic acid, 3-(2-phenoxyphenyl)-, ethyl ester
- 86867-71-2/Phenol, 4-(2-chloro-1,1-dimethylethyl)-
- 86868-05-5/2-Buten-1-amine, 3-chloro-N-(3-chloro-2-butenyl)-N-methyl-
- 86868-06-6/Benzoic acid, 3-nitro-4-(1-oxopropoxy)-
- 868690-14-6/Benzoic acid, 2-chloro-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-15-7/Benzoic acid, 4-chloro-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-17-9/Benzoic acid, 2-(trifluoromethyl)-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-18-0/Benzoic acid, 3-chloro-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-19-1/Benzoic acid, 2-(trifluoromethyl)-, 2-[5-amino-6-(trifluoromethyl)-1H-indol-2-yl]-2-hydroxypropyl ester
- 868690-21-5/1,2-Propanediol, 2-[5-chloro-6-(trifluoromethyl)-1H-indol-2-yl]-, 1-benzoate
- 868690-23-7/1,2-Propanediol, 2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]-, 1-(4-nitrobenzoate)
- 868690-24-8/1,2-Propanediol, 2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]-, 1-benzoate
- 868690-25-9/Benzoic acid, 4-methoxy-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-27-1/Benzoic acid, 4-(dimethylamino)-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-29-3/Benzoic acid, 4-methyl-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-31-7/1H-Indole-5-carbonitrile, 2-[2-(benzoyloxy)-1-hydroxy-1-methylethyl]-6-(trifluoromethyl)-
- 868690-33-9/Benzoic acid, 4-fluoro-, 2-[5-cyano-6-(trifluoromethyl)-1H-indol-2-yl]-2-hydroxypropyl ester
- 868690-36-2/Benzoic acid, 4-(1,1-dimethylethyl)-, 2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester
- 868690-38-4/1H-Indole-2-methanol, 5-chloro-a-[[(4-chlorophenyl)thio]methyl]-a-methyl-6-(trifluoromethyl)-