Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
DL-b-(3,4-Dihydroxyphenyl)lactic acid |
EINECS | N/A |
CAS No. | 23028-17-3 | Density | 1.547 g/cm3 |
PSA | 97.99000 | LogP | 0.08580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10O5 | Boiling Point | 481.469 °C at 760 mmHg |
Molecular Weight | 198.175 | Flash Point | 259.091 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lacticacid, 3-(3,4-dihydroxyphenyl)- (6CI,8CI);2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid;3-(3,4-Dihydroxyphenyl)lacticacid;Danshensu lactic acid;a-Hydroxydihydrocaffeic acid;a-Hydroxyhydrocaffeic acid;Sodium danshensu; |
Article Data | 26 |
The Benzenepropanoic acid, alpha,3,4-trihydroxy-, with the CAS registry number 23028-17-3, is also known as alpha-(3,4-Dihydroxyphenyl)lactic acid. This chemical's molecular formula is C9H10O5 and molecular weight is 198.1727. Its IUPAC name is called 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid.
Physical properties of Benzenepropanoic acid, alpha,3,4-trihydroxy-: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -2.54; (3)ACD/LogD (pH 7.4): -3.73; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.649; (12)Molar Refractivity: 46.86 cm3; (13)Molar Volume: 128.6 cm3; (14)Surface Tension: 79.5 dyne/cm; (15)Density: 1.54 g/cm3; (16)Flash Point: 258.4 °C; (17)Enthalpy of Vaporization: 78.45 kJ/mol; (18)Boiling Point: 480.3 °C at 760 mmHg; (19)Vapour Pressure: 4.91E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)(c1cc(O)c(O)cc1)C
(2)InChI: InChI=1/C9H10O5/c1-9(14,8(12)13)5-2-3-6(10)7(11)4-5/h2-4,10-11,14H,1H3,(H,12,13)
(3)InChIKey: NDGMYGNFKSMYBB-UHFFFAOYAD