Furan,tetrahydro-2,2,4,4-tetramethyl- supplier

Name
2,2,4,4-TETRAMETHYLTETRAHYDROFURAN
EINECS
CAS No. 3358-28-9
Density 0.818 g/cm³
Solubility
Melting Point
Formula C₈H₁₆O
Boiling Point 121.1 °C at 760 mmHg
Molecular Weight 128.214
Flash Point 24.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,4,4-Tetramethyltetrahydrofuran;
PSA 9.23000
LogP 2.21150

Furan,tetrahydro-2,2,4,4-tetramethyl- Specification

The CAS registry number of Furan,tetrahydro-2,2,4,4-tetramethyl- is 3358-28-9. The IUPAC name is 2,2,4,4-tetramethyloxolane. In addition, the molecular formula is C₈H₁₆O and the molecular weight is 128.21. What's more, it should be stored in a cool and dry place.

Physical properties about Furan,tetrahydro-2,2,4,4-tetramethyl- are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.77; (5)ACD/BCF (pH 7.4): 38.77; (6)ACD/KOC (pH 5.5): 477.12; (7)ACD/KOC (pH 7.4): 477.12; (8)#H bond acceptors: 1; (9)Polar Surface Area: 9.23 Å²; (10)Index of Refraction: 1.408; (11)Molar Refractivity: 38.69 cm³; (12)Molar Volume: 156.5 cm³; (13)Polarizability: 15.33 ×10^-24cm³; (14)Surface Tension: 25.2 dyne/cm; (15)Density: 0.818 g/cm³; (16)Flash Point: 24.3 °C; (17)Enthalpy of Vaporization: 34.43 kJ/mol; (18)Boiling Point: 121.1 °C at 760 mmHg; (19)Vapour Pressure: 17.8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C)(C)CC(C)(C)C1
(2)InChI: InChI=1/C8H16O/c1-7(2)5-8(3,4)9-6-7/h5-6H2,1-4H3
(3)InChIKey: FIDGQQIVMWAIAD-UHFFFAOYAD

Product Name

2,2,4,4-TETRAMETHYLTETRAHYDROFURAN

Furan,tetrahydro-2,2,4,4-tetramethyl- Specification

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