(S)-4-Chloro-alpha-methylbenzyl alcohol
Synonym(s):(S)-1-(4-Chlorophenyl)ethanol;(S)-4′-Chloro-1-phenylethanol
- CAS NO.:99528-42-4
- Empirical Formula: C8H9ClO
- Molecular Weight: 156.61
- MDL number: MFCD06797296
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:50:06
What is (S)-4-Chloro-alpha-methylbenzyl alcohol?
The Uses of (S)-4-Chloro-alpha-methylbenzyl alcohol
(S)?-?1-?(4-?Chlorophenyl)?ethanol is a building block used in the synthesis of novel N,N’-dimethylpiperazines which display metal binding abilities.
The Uses of (S)-4-Chloro-alpha-methylbenzyl alcohol
(S)-4-Chloro-α-methylbenzyl alcohol can be used as a chiral building block in:
- The enantioselective synthesis of (-)-(S,S)-clemastine.
- The enantioselective and geometrically defined synthesis of chloro methylbenzyl pinacol boronic ester via lithiation?borylation methodology.
Properties of (S)-4-Chloro-alpha-methylbenzyl alcohol
| Boiling point: | 240.6±15.0 °C(Predicted) |
| alpha | -48 º (C=1 IN CHLOROFORM) |
| Density | 1.175 g/mL at 25 °C |
| refractive index | n20/D 1.544 |
| Flash point: | 110 °C |
| storage temp. | Sealed in dry,Room Temperature |
| pka | 14.22±0.20(Predicted) |
| optical activity | [α]20/D -48.0°, c = 1 in chloroform |
Safety information for (S)-4-Chloro-alpha-methylbenzyl alcohol
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
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. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. 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)-4-Chloro-alpha-methylbenzyl alcohol
New Products
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![4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol](https://img.chemicalbook.in/CAS/GIF/21928-50-7.gif)



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