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2H-Pyran,tetrahydro-4-methyl-2-(2-methylpropyl)-

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Name

2H-Pyran,tetrahydro-4-methyl-2-(2-methylpropyl)-

EINECS 236-770-1
CAS No. 13477-62-8 Density 0.829 g/cm3
PSA 9.23000 LogP 2.84760
Solubility 130mg/L at 20℃ Melting Point N/A
Formula C10H20O Boiling Point 182 °C at 760 mmHg
Molecular Weight 156.268 Flash Point 56.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13477-62-8 (DIHYDRO ROSE OXIDE) Hazard Symbols N/A
Synonyms

Pyran,tetrahydro-2-isobutyl-4-methyl- (6CI,7CI);Dihydrorose oxide;tetrahydro-2-isobutyl-4-methyl-2H-pyran;4-Methyl-2-(2-methylpropyl)-tetrahydro-2H-pyran;

Article Data 7

2H-Pyran,tetrahydro-4-methyl-2-(2-methylpropyl)- Specification

The CAS register number of 2H-Pyran,tetrahydro-4-methyl-2-(2-methylpropyl)- is 13477-62-8. It also can be called as tetrahydro-2-isobutyl-4-methyl-2H-pyran and the systematic name about this chemical is 4-methyl-2-(2-methylpropyl)tetrahydro-2H-pyran. The molecular formula about this chemical is C10H20O and the molecular weight is 156.2652.

Physical properties about 2H-Pyran,tetrahydro-4-methyl-2-(2-methylpropyl)- are: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 5.5): 3.29; (3)ACD/LogD (pH 7.4): 3.29; (4)ACD/BCF (pH 5.5): 184.88; (5)ACD/BCF (pH 7.4): 184.88; (6)ACD/KOC (pH 5.5): 1459.64; (7)ACD/KOC (pH 7.4): 1459.64; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.422; (12)Molar Refractivity: 47.92 cm3; (13)Molar Volume: 188.4 cm3; (14)Polarizability: 18.99x10-24cm3; (15)Surface Tension: 25.9 dyne/cm; (16)Density: 0.829 g/cm3; (17)Flash Point: 56.5 °C; (18)Enthalpy of Vaporization: 40.11 kJ/mol; (19)Boiling Point: 182 °C at 760 mmHg; (20)Vapour Pressure: 1.13 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(CC(C)C)CC(C)CC1
(2)InChI: InChI=1/C10H20O/c1-8(2)6-10-7-9(3)4-5-11-10/h8-10H,4-7H2,1-3H3
(3)InChIKey: LETLQGKRPMMKKC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H20O/c1-8(2)6-10-7-9(3)4-5-11-10/h8-10H,4-7H2,1-3H3
(5)Std. InChIKey: LETLQGKRPMMKKC-UHFFFAOYSA-N

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