(S)-1-(4-FLUOROPHENYL)ETHANOL
Synonym(s):(S)-1-(4′-Fluorophenyl)ethanol
- CAS NO.:101219-73-2
- Empirical Formula: C8H9FO
- Molecular Weight: 140.15
- MDL number: MFCD03092998
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is (S)-1-(4-FLUOROPHENYL)ETHANOL?
Chemical properties
clear colorless liquid
The Uses of (S)-1-(4-FLUOROPHENYL)ETHANOL
(S)-4-Fluoro-α-methylbenzyl alcohol can be used as a starting material to synthesize a CCR5 antagonist named MLN1251.Along with its ortho- and non-fluorine substituted analogs, it can be used to study the role of fluorine substitution in chiral discrimination in molecular complexes.
Properties of (S)-1-(4-FLUOROPHENYL)ETHANOL
Boiling point: | 216.2±0.0 °C(Predicted) |
alpha | -49 º (C=1 IN CHLOROFORM) |
Density | 1.111 g/mL at 25 °C |
refractive index | n20/D 1.502 |
storage temp. | Sealed in dry,Room Temperature |
pka | 14.36±0.20(Predicted) |
form | liquid |
color | Clear |
optical activity | [α]20/D -49.0°, c = 1 in chloroform |
CAS DataBase Reference | 101219-73-2(CAS DataBase Reference) |
Safety information for (S)-1-(4-FLUOROPHENYL)ETHANOL
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-1-(4-FLUOROPHENYL)ETHANOL
New Products
Tubulysin C (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Potassium HMDS (1.0 M in THF) 2H-Pyran, 4-ethynyltetrahydro- 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- tetrahydro-4-methyl-2H-pyran 2,2-Difluoropropanol 4-(Benzyloxy)-3-bromophenylacetic Acid Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
2-(4-FLUOROPHENYL)-2-PROPANOL
4,4'-Difluorobenzhydrol
4,4',4''-TRIFLUOROTRITYL ALCOHOL
2-[(4-CHLOROPHENYL)SULFANYL]-1,1-BIS(4-FLUOROPHENYL)-1-ETHANOL
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane
2-(PENTAFLUOROPHENYL)-2-PROPANOL
2-(BENZYLSULFONYL)-1,1-BIS(4-FLUOROPHENYL)-1-ETHANOL
(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENE OXIDE
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