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| CAS No.: | 141-72-0 |
|---|---|
| Name: | ACETONE DI-N-BUTYL ACETAL |
| Molecular Structure: | |
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| Formula: | C11H24O2 |
| Molecular Weight: | 188.31 |
| Synonyms: | Acetone,dibutyl acetal (6CI,7CI,8CI);Propane, 2,2-dibutoxy- (7CI);2,2-Di-n-butoxypropane;2,2-Dibutoxypropane;Acetone dibutyl ketal;NSC 58115; |
| EINECS: | 205-496-4 |
| Density: | 0.844 g/cm3 |
| Boiling Point: | 196.4 °C at 760 mmHg |
| Flash Point: | 43.3 °C |
| PSA: | 18.46000 |
| LogP: | 3.35590 |
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Specification
The Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-, with the CAS registry number 141-72-0, is also known as 2,2-Dibutoxypropane. Its EINECS registry number is 205-496-4. This chemical's molecular formula is C11H24O2 and molecular weight is 188.30706. Its IUPAC name is called 1-(2-butoxypropan-2-yloxy)butane. What's more, the product should be sealed and stored in cool, dry place.
Physical properties of Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-: (1)ACD/LogP: 3.62; (2)ACD/LogD (pH 5.5): 3.62; (3)ACD/LogD (pH 7.4): 3.62; (4)ACD/BCF (pH 5.5): 331.91; (5)ACD/BCF (pH 7.4): 331.91; (6)ACD/KOC (pH 5.5): 2218.96; (7)ACD/KOC (pH 7.4): 2218.96; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 8; (10)Index of Refraction: 1.42; (11)Molar Refractivity: 56.46 cm3; (12)Molar Volume: 222.8 cm3; (13)Surface Tension: 26.1 dyne/cm; (14)Density: 0.844 g/cm3; (15)Flash Point: 43.3 °C; (16)Enthalpy of Vaporization: 41.49 kJ/mol; (17)Boiling Point: 196.4 °C at 760 mmHg; (18)Vapour Pressure: 0.561 mmHg at 25°C.
Uses of Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-: it can be used to produce 2-[1-(2-amino-ethylsulfanyl)-1-butyl-pentylsulfanyl]-ethylamine at temperature of 140 °C. This reaction will need reagent p-toluenesulfonic acid with reaction time of 40 hours. The yield is about 46%.
![2-[1-(2-amino-ethylsulfanyl)-1-butyl-pentylsulfanyl]-ethylamine can be produced by 2-amino-ethanethiol with Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-](/UserFilesUpload/Uses of Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-.png)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCOC(C)(C)OCCCC
(2)InChI: InChI=1S/C11H24O2/c1-5-7-9-12-11(3,4)13-10-8-6-2/h5-10H2,1-4H3
(3)InChIKey: CXBFTMAIVDLZLG-UHFFFAOYSA-N