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Name |
2-Phenylpropyl butyrate |
EINECS | 279-587-2 |
CAS No. | 80866-83-7 | Density | 0.986 g/cm3 |
PSA | 26.30000 | LogP | 3.13340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18O2 | Boiling Point | 276.8 °C at 760 mmHg |
Molecular Weight | 206.285 | Flash Point | 104.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenylpropylbutyrate;Butyric acid 2-phenylpropyl ester; |
Article Data | 1 |
The 2-Phenylpropyl butyrate, with the CAS registry number 80866-83-7, is also known as Hydratropyl butyrate. Its EINECS registry number is 279-587-2. This chemical's molecular formula is C13H18O2 and molecular weight is 206.28. What's more, its systematic name and its IUPAC name are the same which is called 2-Phenylpropyl butanoate. It should be put in a cool and dry place. When you are dealing with this chemical, you should avoid contacting with your skin and eyes.
Physical properties about 2-Phenylpropyl butyrate are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 388.09; (6)ACD/BCF (pH 7.4): 388.09; (7)ACD/KOC (pH 5.5): 2481.76; (8)ACD/KOC (pH 7.4): 2481.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 60.74 cm3; (15)Molar Volume: 209 cm3; (16)Surface Tension: 34.3 dyne/cm; (17)Density: 0.986 g/cm3; (18)Flash Point: 104.6 °C; (19)Enthalpy of Vaporization: 51.54 kJ/mol; (20)Boiling Point: 276.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00469 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC(c1ccccc1)C)CCC
(2) InChI: InChI=1/C13H18O2/c1-3-7-13(14)15-10-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
(3) InChIKey: SKLXPNZDCBPHCS-UHFFFAOYAG