| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 13 | Yes |
Popular Name: (S)-1-(2-(Trifluoromethyl)phenyl)ethanol (S)-1-(2-(Trifluoromethyl)phenyl…
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CAS Numbers: 127852-27-1 , 127852-29-3 , 79756-81-3 , [79756-81-3]
(1R)-1-[2-(Trifluoromethyl)phenyl]ethan-1-ol
(1S)-1-[2-(Trifluoromethyl)phenyl]ethan-1-ol
(S)-1-[(2-Trifluoromethyl)phenyl]ethanol
(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL
(S)-a-Methyl-2-(trifluoromethyl)-benzyl alcohol
1-(2-(Trifluoromethyl)phenyl)ethanol
1-[2-(Trifluoromethyl)phenyl]ethan-1-ol, 2-(1-Hydroxyethyl)benzotrifluoride
1-[2-(Trifluoromethyl)phenyl]ethanol
a-Methyl-2-trifluoromethylbenzyl alcohol
alpha-Methyl-2-(trifluoromethyl)benzyl alcohol
alpha-Methyl-2-(trifluoromethyl)benzyl alcohol 97%
alpha-Methyl-2-trifluoromethylbenzyl alcohol
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.35 | 1.01 | -4.62 | 1 | 1 | 0 | 20 | 190.164 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 114-115°/2mm | Matrix Scientific |
| MP | 40-42° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
