Benzenemethanol, a-cyclopropyl-a-methyl-3,5-bis(trifluoromethyl)-(62022-60-0)
- Name: Benzenemethanol, a-cyclopropyl-a-methyl-3,5-bis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C13H12F6O
- Molecular Weight:298.228
- CAS Registry Number:62022-60-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 62022-52-0/L-Tryptophan, N-D-leucyl-, methyl ester
- 62022-53-1/Carbamic acid, (2-chlorophenyl)-, 2-fluoroethyl ester
- 62022-54-2/Phenol, 2-(2,2-dimethyl-1-phenylpropyl)-
- 62022-55-3/Ethanaminium, 2-mercapto-N,N,N-trimethyl-, copper(2+) salt
- 62022-58-6/Butanoic acid, 3-methyl-, 4-hydroxy-6-methyl-1-(2-methylpropyl)-2-heptynyl ester
- 62022-59-7/Hexanoic acid, 1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl ester
- 62022-60-0/Benzenemethanol, a-cyclopropyl-a-methyl-3,5-bis(trifluoromethyl)-
- 62022-61-1/Benzenemethanol, a-(2,2-dichlorocyclopropyl)-a-methyl-4-(trifluoromethyl)-
- 62022-88-2/1H-Indole-3-methanol, a-[[(1-methylethyl)amino]methyl]-1-(phenylmethyl)-, (2Z)-2-butenedioate (salt)
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- 62023-02-3/2(5H)-Furanone, 4-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenoxy]-3,5-bis(1,1-dimethyleth yl)-
- 62023-03-4/2(5H)-Furanone, 4-[2-(acetyloxy)-3,5-bis(1,1-dimethylethyl)phenoxy]-3,5-bis(1,1-dimethyl ethyl)-
- 62023-14-7/Octanoic acid, 2-[(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)amino]-
- 62023-16-9/L-Leucine, N-(3-amino-2-hydroxy-1-oxopropyl)-, (S)-
- 62023-17-0/L-Leucine, N-(3-amino-2-hydroxy-1-oxobutyl)-
- 62023-18-1/L-Leucine, N-(3-amino-2-hydroxy-5-methyl-1-oxohexyl)-
- 62023-20-5/L-Leucine, N-(3-amino-2-hydroxy-1-oxo-3-phenylpropyl)-
- 62023-22-7/L-Leucine, N-[3-amino-4-(2-chlorophenyl)-2-hydroxy-1-oxobutyl]-
- 62022-39-3/Nickel, bis[3-(3-ethyl-3-hydroxy-1-triazenyl)-2,6-dimethoxypyridine]-
- 62022-37-1/2-Propenoic acid, 3-(5-iodo-2-furanyl)-2-nitro-, methyl ester, (E)-
- 62022-36-0/7,14-Diazadispiro[5.1.5.2]pentadecane-14-carboxamide, N,N'-1,6-hexanediylbis[7-hydroxy-15-oxo-
- 62022-35-9/7,14-Diazadispiro[5.1.5.2]pentadecane-14-carboxamide, N-cyclohexyl-7-hydroxy-15-oxo-
- 62022-34-8/Thiourea, N-[[4-chloro-2-(hydroxyphenylmethyl)phenyl]methyl]-N'-(2-phenylethyl)-
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