Products Categories
| CAS No.: | 71301-98-9 |
|---|---|
| Name: | Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H14O4 |
| Molecular Weight: | 210.23 |
| Synonyms: | (R)-Ethyl 2-(4-hydroxyphenoxy)propanoate;(R)-2-(p-hydroxyphenoxy)propionic acid ethyl ester;Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate;(R)-ethyl 4-(2-hydroxyphenoxy)propanoate;X5983; |
| Density: | 1.156 g/cm3 |
| Melting Point: | 36-37℃ |
| Boiling Point: | 327.4 °C at 760 mmHg |
| Flash Point: | 124.1 °C |
| PSA: | 55.76000 |
| LogP: | 1.72260 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, and it's also named as Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate. With the molecular formula of C11H14O4, its molecular weight is 210.20. The CAS registry number of this chemical is 71301-98-9.
Other characteristics of the Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate can be summarised as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.62; (6)ACD/BCF (pH 7.4): 7.61; (7)ACD/KOC (pH 5.5): 148.97; (8)ACD/KOC (pH 7.4): 148.67; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.76 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 55.07 cm3; (15)Molar Volume: 181.7 cm3; (16)Polarizability: 21.83×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 124.1 °C; (20)Enthalpy of Vaporization: 59.23 kJ/mol; (21)Boiling Point: 327.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)[C@@H](C)Oc1ccc(cc1)O
2.InChI: InChI=1/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3/t8-/m1/s1
3.InChIKey: ILYSHPJWNMPBPE-MRVPVSSYBE