Butane, 1,4-bis (chloromethoxy)- supplier

Name
1,4-bis(chloromethoxy)butane
EINECS
CAS No. 13483-19-7
Density 1.147 g/cm³
Solubility
Melting Point
Formula C₆H₁₂Cl₂O₂
Boiling Point 232.8 °C at 760 mmHg
Molecular Weight 187.0643
Flash Point 86.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-bis(chloromethoxy)butane;Bis-1,4-(chloromethoxy)butane;Butane, 1,4-bis(chloromethoxy)- (8CI)(9CI);
PSA 18.46000
LogP 2.19240

Butane, 1,4-bis (chloromethoxy)- Specification

The Butane, 1,4-bis (chloromethoxy)-, with the CAS registry number 13483-19-7, is also known as Bis-1,4-(chloromethoxy)butane and 1,4-Bis[(chloromethyl)oxy]butane. This chemical's molecular formula is C₆H₁₂Cl₂O₂ and molecular weight is 187.0643. What's more, both its IUPAC name and systematic name are the same which is called 1,4-Bis(chloromethoxy)butane.

Physical properties about Butane, 1,4-bis (chloromethoxy)- are: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 2.9; (6)ACD/BCF (pH 7.4): 2.9; (7)ACD/KOC (pH 5.5): 74.63; (8)ACD/KOC (pH 7.4): 74.63; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 43.03 cm³; (15)Molar Volume: 163 cm³; (16)Polarizability: 17.06×10^-24cm³; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 1.147 g/cm³; (19)Flash Point: 86.7 °C; (20)Enthalpy of Vaporization: 45.04 kJ/mol; (21)Boiling Point: 232.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0881 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCOCCCCOCCl
(2) InChI: InChI=1/C6H12Cl2O2/c7-5-9-3-1-2-4-10-6-8/h1-6H2
(3) InChIKey: RRSXICBKOPODSP-UHFFFAOYAQ

Product Name

1,4-bis(chloromethoxy)butane

Butane, 1,4-bis (chloromethoxy)- Specification

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