Products Categories
| CAS No.: | 617-57-2 |
|---|---|
| Name: | 2-(2-hydroxy-1-oxopropoxy)propionic acid |
| Article Data: | 20 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H10O5 |
| Molecular Weight: | 162.142 |
| Synonyms: | Lactic acidlactate (6CI);Lactic acid, bimol. ester (7CI);2-Lactylic acid;Lactic aciddimer;Lactyl lactate;2-lactoyloxypropionic acid; |
| EINECS: | 210-520-1 |
| Density: | 1.308 g/cm3 |
| Boiling Point: | 315.2 °C at 760 mmHg |
| Flash Point: | 132.4 °C |
| PSA: | 83.83000 |
| LogP: | -0.61650 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS registry number of Propanoic acid,2-hydroxy-, 1-carboxyethyl ester is 617-57-2. This chemical is also named as 2-(Lactoyloxy)propanoic acid. Its EINECS registry number is 210-520-1. In addition, its molecular formula is C6H10O5 and molecular weight is 162.1406. Its systematic name and IUPAC name are the same which is called 2-[(2-hydroxypropanoyl)oxy]propanoic acid.
Physical properties about Propanoic acid,2-hydroxy-, 1-carboxyethyl ester are: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.27; (4)ACD/LogD (pH 7.4): -4.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 34.63 cm3; (14)Molar Volume: 123.9 cm3; (15)Surface Tension: 49.5 dyne/cm; (16)Density: 1.308 g/cm3; (17)Flash Point: 132.4 °C; (18)Enthalpy of Vaporization: 64.51 kJ/mol; (19)Boiling Point: 315.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C(=O)O)C)C(O)C
(2)InChI: InChI=1/C6H10O5/c1-3(7)6(10)11-4(2)5(8)9/h3-4,7H,1-2H3,(H,8,9)
(3)InChIKey: OZZQHCBFUVFZGT-UHFFFAOYAS