Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-(-)-3,3-Dimethyl-2-hydroxybutyric acid |
EINECS | N/A |
CAS No. | 22146-57-2 | Density | 1.1 g/cm3 |
PSA | 57.53000 | LogP | 0.47800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O3 | Boiling Point | 242.4 °C at 760 mmHg |
Molecular Weight | 132.159 | Flash Point | 114.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanoicacid, 2-hydroxy-3,3-dimethyl-, (R)-;Butyric acid, 2-hydroxy-3,3-dimethyl-,D-(-)- (8CI);(R)-2-Hydroxy-3,3-dimethylbutanoic acid;(R)-Trimethyllactic acid; |
Article Data | 4 |
This chemical is called Butanoic acid, 2-hydroxy-3,3-dimethyl-, (2R)-, and its systematic name is (2R)-2-hydroxy-3,3-dimethylbutanoic acid. With the molecular formula of C6H12O3, its molecular weight is 132.16. The CAS registry number of this chemical is 22146-57-2.
Other characteristics of the Butanoic acid, 2-hydroxy-3,3-dimethyl-, (2R)- can be summarised as followings: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.459; (12)Molar Refractivity: 32.86 cm3; (13)Molar Volume: 120.1 cm3; (14)Polarizability: 13.03×10-24cm3; (15)Surface Tension: 39.8 dyne/cm; (16)Density: 1.1 g/cm3; (17)Flash Point: 114.6 °C; (18)Enthalpy of Vaporization: 55.7 kJ/mol; (19)Boiling Point: 242.4 °C at 760 mmHg Vapour Pressure: 0.00583 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@H](O)C(C)(C)C
2.InChI: InChI=1/C6H12O3/c1-6(2,3)4(7)5(8)9/h4,7H,1-3H3,(H,8,9)/t4-/m0/s1
3.InChIKey: FWVNWTNCNWRCOU-BYPYZUCNBR