Cyclohexene, 4-tert-butyl- (8CI) supplier

Name
4-tert-Butylcyclohexene
EINECS
CAS No. 2228-98-0
Article Data48
CAS DataBase
Density 0.832 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₈
Boiling Point 165.3 °C at 760 mmHg
Molecular Weight 138.253
Flash Point 38.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-tert-Butyl-1-cyclohexene;4-tert-Butylcyclohexene;Cyclohexene,4-tert-butyl- (6CI,7CI,8CI);NSC 143533;
PSA 0.00000
LogP 3.38880

Cyclohexene, 4-tert-butyl- (8CI) Specification

The Cyclohexene, 4-tert-butyl- (8CI), with the CAS registry number 2228-98-0, is also known as 4-tert-Butyl-1-cyclohexene. This chemical's molecular formula is C₁₀H₁₈ and molecular weight is 138.24992. Its IUPAC name is called 4-tert-butylcyclohexene.

Physical properties of Cyclohexene, 4-tert-butyl- (8CI): (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.62; (3)ACD/LogD (pH 7.4): 4.62; (4)ACD/BCF (pH 5.5): 1894.66; (5)ACD/BCF (pH 7.4): 1894.66; (6)ACD/KOC (pH 5.5): 7720.65; (7)ACD/KOC (pH 7.4): 7720.65; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.46; (10)Molar Refractivity: 45.46 cm³; (11)Molar Volume: 165.9 cm³; (12)Surface Tension: 28.2 dyne/cm; (13)Density: 0.832 g/cm³; (14)Flash Point: 38.4 °C; (15)Enthalpy of Vaporization: 38.53 kJ/mol; (16)Boiling Point: 165.3 °C at 760 mmHg; (17)Vapour Pressure: 2.48 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1CCC=CC1
(2)InChI: InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h4-5,9H,6-8H2,1-3H3
(3)InChIKey: PJTMQLHFQYFBBB-UHFFFAOYSA-N

Product Name

4-tert-Butylcyclohexene

Cyclohexene, 4-tert-butyl- (8CI) Specification

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