Products Categories
| CAS No.: | 4346-18-3 |
|---|---|
| Name: | Phenyl butyrate |
| Article Data: | 47 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H12O2 |
| Molecular Weight: | 164.204 |
| Synonyms: | Butyricacid, phenyl ester (6CI,7CI,8CI);Phenyl butanoate;Phenyl butyrate; |
| EINECS: | 224-405-9 |
| Density: | 1.025 g/cm3 |
| Boiling Point: | 230.7 °C at 760 mmHg |
| Flash Point: | 90.3 °C |
| PSA: | 26.30000 |
| LogP: | 2.39210 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 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
- Total:11 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The cas register number of Phenyl butyrate is 4346-18-3. It also can be called as Butanoic acid, phenylester and the IUPAC Name about this chemical is phenyl butanoate.
Physical properties about Phenyl butyrate are: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)ACD/BCF (pH 5.5): 57.5; (5)ACD/BCF (pH 7.4): 57.5; (6)ACD/KOC (pH 5.5): 632.66; (7)ACD/KOC (pH 7.4): 632.66; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 46.85 cm3; (13)Molar Volume: 160 cm3; (14)Polarizability: 18.57x10-24cm3; (15)Surface Tension: 34.6 dyne/cm; (16)Enthalpy of Vaporization: 46.74 kJ/mol; (17)Boiling Point: 230.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0648 mmHg at 25°C.
Preparation: this chemical can be prepared by butyryl chloride with phenol. This reaction will need reagent magnesium and benzene. The reaction temperature is 90 ℃.
.jpg)
Uses of Phenyl butyrate: it can be used to produce phenol and propene at temperature of 65 ℃. This reaction will need reagent Ni(cod)2, Ph3P and solvent various solvent(s) with reaction time of 50 hours. The yield is about 73%.
.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccccc1)CCC
(2)InChI: InChI=1/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
(3)InChIKey: IGVPBCZDHMIOJH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
(5)Std. InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N