2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- supplier

Name
Diethyleneglycolmonohexylether
EINECS
CAS No. 61463-78-3
Density 1.078 g/cm³
Solubility
Melting Point
Formula C₇H₁₆O₄
Boiling Point 275.3 °C at 760 mmHg
Molecular Weight 164.20
Flash Point 120.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 61990;1-[2-(2-Hydroxyethoxy)ethoxy]propan-2-ol;
PSA
LogP

2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- Specification

The 2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- has the CAS registry number 61463-78-3. This chemical's molecular formula is C₇H₁₆O₄ and molecular weight is 164.20. What's more, its systematic name is 1-[2-(2-Hydroxyethoxy)ethoxy]propan-2-ol.

Physical properties of 2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- are: (1)ACD/LogP: -1.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 36.92 Å²; (7)Index of Refraction: 1.451; (8)Molar Refractivity: 40.99 cm³; (9)Molar Volume: 152.1 cm³; (10)Polarizability: 16.25×10^-24cm³; (11)Surface Tension: 39.2 dyne/cm; (12)Density: 1.078 g/cm³; (13)Flash Point: 120.3 °C; (14)Enthalpy of Vaporization: 59.64 kJ/mol; (15)Boiling Point: 275.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000646 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(COCCOCCO)C
(2)InChI: InChI=1S/C7H16O4/c1-7(9)6-11-5-4-10-3-2-8/h7-9H,2-6H2,1H3
(3)InChIKey: SNBFDVVWWLGGFD-UHFFFAOYSA-N

Product Name

Diethyleneglycolmonohexylether

2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- Specification

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