Products Categories
| CAS No.: | 15823-04-8 |
|---|---|
| Name: | METHYL 3-(4-METHOXYPHENYL)PROPIONATE |
| Article Data: | 62 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H14O3 |
| Molecular Weight: | 194.23 |
| Synonyms: | Hydrocinnamicacid, p-methoxy-, methyl ester (7CI,8CI);3-(4-Methoxyphenyl)propionic acidmethyl ester;4-Methoxybenzenepropanoic acid methyl ester;Methyl3-(4-methoxyphenyl)propanoate; |
| Density: | 1.062 g/cm3 |
| Melting Point: | 37-41 °C |
| Boiling Point: | 274.1 °C at 760 mmHg |
| Flash Point: | 109.6 °C |
| PSA: | 35.53000 |
| LogP: | 1.80080 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzenepropanoic acid,4-methoxy-, methyl ester is an organic compound with the formula C11H14O3. The IUPAC name of this chemical is Methyl 3-(4-methoxyphenyl)propanoate. With the CAS registry number 15823-04-8, it is also named as 3-(4-Methoxyphenyl)propionic acid methyl ester. The category of the product is Aromatic Esters. Besides, its molecular weight is 194.23.
The physical properties of Benzenepropanoic acid,4-methoxy-, methyl ester are: (1)ACD/LogP: 2.17; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 35.53 Å2; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 53.52 cm3; (7)Molar Volume: 182.7 cm3; (8)Polarizability: 21.21×10-24 cm3; (9)Surface Tension: 35.1 dyne/cm; (10)Density: 1.062 g/cm3; (11)Flash Point: 109.6 °C; (12)Enthalpy of Vaporization: 51.24 kJ/mol; (13)Boiling Point: 274.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00553 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CCc1ccc(OC)cc1
(2)InChI: InChI=1/C11H14O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-4,6-7H,5,8H2,1-2H3
(3)InChIKey: AKQLYAFBUYHFCK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H14O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-4,6-7H,5,8H2,1-2H3
(5)Std. InChIKey: AKQLYAFBUYHFCK-UHFFFAOYSA-N