Basic Information | Post buying leads | Suppliers |
Name |
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate |
EINECS | 406-040-9 |
CAS No. | 125643-61-0 | Density | 0.965 g/cm3 |
PSA | 46.53000 | LogP | 6.82350 |
Solubility | 30-121μg/L at 20℃ | Melting Point |
<10 °C |
Formula | C25H42O3 | Boiling Point | 444.437 °C at 760 mmHg |
Molecular Weight | 390.60 | Flash Point | 159.151 °C |
Transport Information | N/A | Appearance | colorless to slightly yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Antioxidant 1135;Evernox 1135; |
The Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters is an organic compound with the formula C25H42O3. The systematic name of this chemical is octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate. With the CAS registry number 125643-61-0, it is also named as Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate. The product's categorie is industrial / fine chemicals. In addition, it is colorless to slightly yellow liquid which should be sealed in the container.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 8.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 14; (8)Index of Refraction: 1.493; (9)Molar Refractivity: 117.929 cm3; (10)Molar Volume: 406.099 cm3; (11)Polarizability: 46.751×10-24 cm3; (12)Surface Tension: 33.604 dyne/cm; (13)Density: 0.962 g/cm3; (14)Flash Point: 159.151 °C; (15)Enthalpy of Vaporization: 72.929 kJ/mol; (16)Boiling Point: 444.437 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES: O=C(OCCCCCCCC)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C;
2. InChI: InChI=1/C25H42O3/c1-8-9-10-11-12-13-16-28-22(26)15-14-19-17-20(24(2,3)4)23(27)21(18-19)25(5,6)7/h17-18,27H,8-16H2,1-7H3.