Phenol,2,6-diethyl-4-methyl- supplier

Name
2,6-DIETHYL-4-METHYLPHENOL
EINECS
CAS No. 35050-88-5
Article Data7
CAS DataBase
Density 0.967 g/cm³
Solubility
Melting Point 48-48.5 °C
Formula C₁₁H₁₆O
Boiling Point 242.8 °C at 760 mmHg
Molecular Weight 164.247
Flash Point 109 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Cresol,2,6-diethyl- (6CI);2,6-Diethyl-4-methylphenol;2,6-Diethyl-4-methyl-phenol;
PSA 20.23000
LogP 2.82540

Phenol,2,6-diethyl-4-methyl- Specification

The Phenol,2,6-diethyl-4-methyl-, with the CAS registry number 35050-88-5, is also known as 2,6-Diethyl-4-methyl-phenol. This chemical's molecular formula is C₁₁H₁₆O and molecular weight is 164.24. What's more, its systematic name is 2,6-diethyl-4-methylphenol.

Physical properties of Phenol,2,6-diethyl-4-methyl- are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/BCF (pH 5.5): 566.13; (5)ACD/BCF (pH 7.4): 565.95; (6)ACD/KOC (pH 5.5): 3251.91; (7)ACD/KOC (pH 7.4): 3250.87; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 52.05 cm³; (14)Molar Volume: 169.7 cm³; (15)Surface Tension: 35 dyne/cm; (16)Density: 0.967 g/cm³; (17)Flash Point: 109 °C; (18)Enthalpy of Vaporization: 49.93 kJ/mol; (19)Boiling Point: 242.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0213 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC(=CC(=C1O)CC)C
(2)InChI: InChI=1S/C11H16O/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7,12H,4-5H2,1-3H3
(3)InChIKey: HFVTUNMAGWBDGI-UHFFFAOYSA-N

Product Name

2,6-DIETHYL-4-METHYLPHENOL

Phenol,2,6-diethyl-4-methyl- Specification

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