| Identification | Back Directory | [Name]
(S)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL | [CAS]
99528-42-4 | [Synonyms]
(S)-4-Chloro-1-phenylethanol
(S)-1-(4-Chlorophenyl)ethanol
(1S)-1-(4-chlorophenyl)ethanol
(S)-1-(4-chlorophenyl)ethan-1-ol
(R)-1-(4-chlorophenyl)ethan-1-ol
(S)-(-)-1-(4-chlorophenyl)-1-eth
(S)-1-(4-Chlorophenyl)ethanol ,97%
(S)-4-Chloro-α-methylbenzyl alcohol
(S)-4-Chloro-α-methylbenzyl alcohol
(S)-(-)-1-(4-chlorophenyl)-1-ethanol
(S)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL
(S)-1-(4-chlorophenyl)ethan-1-ol99528-42-4
Benzenemethanol, 4-chloro-α-methyl-, (αS)-
(S)-4-Chloro-alpha-Methylbenzyl alcohol 95%
(S)-1-(4-Chlorophenyl)ethanol, (S)-4μ-Chloro-1-phenylethanol | [Molecular Formula]
C8H9ClO | [MDL Number]
MFCD06797296 | [MOL File]
99528-42-4.mol | [Molecular Weight]
156.61 |
| Chemical Properties | Back Directory | [alpha ]
-48 º (C=1 IN CHLOROFORM) | [Boiling point ]
240.6±15.0 °C(Predicted) | [density ]
1.175 g/mL at 25 °C | [refractive index ]
n20/D 1.544 | [Fp ]
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 |
| Hazard Information | Back Directory | [Uses]
(S)?-?1-?(4-?Chlorophenyl)?ethanol is a building block used in the synthesis of novel N,N’-dimethylpiperazines which display metal binding abilities. |
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