Phenol,2,5-bis(1-methylethyl)- supplier

Name
2,5-DIISOPROPYLPHENOL
EINECS 252-807-4
CAS No. 35946-91-9
Article Data10
CAS DataBase
Density 0.948 g/cm³
Solubility
Melting Point 118-119 °C
Formula C₁₂H₁₈O
Boiling Point 263 °C at 760 mmHg
Molecular Weight 178.274
Flash Point 119.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,2,5-diisopropyl- (6CI,7CI);2,5-Diisopropylphenol;2,5-Di(propan-2-yl)phenol;p-Diisopropylbenzene monoalc;2,5-Bis(1-methylethyl)phenol;
PSA 20.23000
LogP 3.63900

Phenol,2,5-bis(1-methylethyl)- Specification

The Phenol,2,5-bis(1-methylethyl)-, with the CAS registry number 35946-91-9, is also known as 2,5-Diisopropylphenol. This chemical's molecular formula is C₁₂H₁₈O and molecular weight is 178.27. What's more, its systematic name is 2,5-Di(propan-2-yl)phenol and its EINECS number is 252-807-4.

Physical properties of Phenol,2,5-bis(1-methylethyl)- are: (1)ACD/LogP: 4.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.16; (4)ACD/LogD (pH 7.4): 4.16; (5)ACD/BCF (pH 5.5): 853.67; (6)ACD/BCF (pH 7.4): 853.07; (7)ACD/KOC (pH 5.5): 4363.33; (8)ACD/KOC (pH 7.4): 4360.27; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 56.5 cm³; (15)Molar Volume: 188 cm³; (16)Polarizability: 22.4×10^-24cm³; (17)Surface Tension: 33.5 dyne/cm; (18)Density: 0.948 g/cm³; (19)Flash Point: 119.9 °C; (20)Enthalpy of Vaporization: 52.11 kJ/mol; (21)Boiling Point: 263 °C at 760 mmHg; (22)Vapour Pressure: 0.00645 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(ccc1C(C)C)C(C)C
(2)InChI: InChI=1/C12H18O/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9,13H,1-4H3
(3)InChIKey: VFNUNYPYULIJSN-UHFFFAOYSA-N

Product Name

2,5-DIISOPROPYLPHENOL

Phenol,2,5-bis(1-methylethyl)- Specification

Related Products

Hot Products