Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[(Acetylthio)methyl]-phenylpropionic acid |
EINECS | N/A |
CAS No. | 91702-98-6 | Density | 1.226±0.06 g/cm3(Predicted) |
PSA | 79.67000 | LogP | 2.30860 |
Solubility | N/A | Melting Point |
39 °C |
Formula | C12H14 O3 S | Boiling Point | 381.9±35.0 °C(Predicted) |
Molecular Weight | 238.307 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Acetylthiomethyl)-3-phenylpropionicacid; 2-[(Acetylsulfanyl)methyl]-3-phenylpropionic acid; 3-(Acetylthio)-2-benzylpropionicacid |
Article Data | 12 |
Empirical Formula: C12H14O3S
Molecular Weight: 238.3
Freely Rotating Bonds: 5
Polar Surface Area: 79.67 Å2
Index of Refraction: 1.574
Molar Refractivity: 64.21 cm3
Molar Volume: 194.5 cm3
Polarizability: 25.45 ×10-24 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.224 g/cm3
Flash Point: 180 °C
Enthalpy of Vaporization: 65.56 kJ/mol
Boiling Point: 374.1 °C at 760 mmHg
Vapour Pressure: 2.93E-06 mmHg at 25°C
The Cas Register Number of 2-[(Acetylthio)methyl]-phenylpropionic acid is 91702-98-6.The chemical synonyms of 2-[(Acetylthio)methyl]-phenylpropionic acid (CAS NO.91702-98-6) are Benzeneacetic acid, 2-[(acetylthio)methyl]-alpha-methyl- .The molecular structure of 2-[(Acetylthio)methyl]-phenylpropionic acid (CAS NO.91702-98-6) is
.
2-[(Acetylthio)methyl]-phenylpropionic acid (CAS NO.91702-98-6) is used as organic intermediate .