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| CAS No.: | 33877-16-6 |
|---|---|
| Name: | (R)-1-Phenylethanethiol |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C8H10S |
| Molecular Weight: | 138.233 |
| Synonyms: | Benzenemethanethiol,a-methyl-, (R)-;a-Toluenethiol, a-methyl-, (R)-(+)- (8CI);(+)-1-Phenylethanethiol;(R)-1-Phenylethanethiol; |
| Density: | 1.008 g/cm3 |
| Boiling Point: | 200.2 °C at 760 mmHg |
| Flash Point: | 77.9 °C |
| PSA: | 38.80000 |
| LogP: | 2.67740 |
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Specification
The systematic name of (R)-1-Phenylethanethiol is (1R)-1-phenylethanethiol . With the CAS registry number 33877-16-6, it is also named as Benzenemethanethiol, alpha-methyl-, (alphaR)- ; Benzenemethanethiol, a-methyl-, (aR)- . It can be used as pharmaceutical intermediate. (R)- and (S)-1- phenylethanethiol were prepared by the procedure developed by Vol- lante', for (S)-2-octanethiol, using a modified Mitsunobo reaction.
The other characteristics of this product can be summarized as: (1)#H bond acceptors: 0 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Index of Refraction: 1.55 ; (5)Molar Refractivity: 43.7 cm3 ; (6)Molar Volume: 137 cm3 ; (7)Polarizability: 17.32×10-24 cm3 ; (8)Surface Tension: 35.4 dyne/cm ; (9)Enthalpy of Vaporization: 41.86 kJ/mol ; (10)Vapour Pressure: 0.465 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: CC(c1ccccc1)S; InChI: InChI=1/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1. (R)-1-Phenylethanethiol has many suppliers, such as Beijing Honghui Meditech Co., Ltd.. The price of this product changes with the market.