Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis- supplier

Name
ACETONE DI-N-BUTYL ACETAL
EINECS 205-496-4
CAS No. 141-72-0
Article Data23
CAS DataBase
Density 0.844 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₄O₂
Boiling Point 196.4 °C at 760 mmHg
Molecular Weight 188.31
Flash Point 43.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 18.46000
LogP 3.35590

Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis- 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-

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

Product Name

ACETONE DI-N-BUTYL ACETAL

Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis- Specification

Related Products

Hot Products