Ethanol,2-[2-(phenylmethoxy)ethoxy]- supplier

Name
2-[2-(BENZYLOXY)ETHOXY]ETHANOL
EINECS
CAS No. 2050-25-1
Article Data25
CAS DataBase
Density 1.078 g/cm³
Solubility Soluble in water
Melting Point
Formula C₁₁H₁₆O₃
Boiling Point 311.2 °C at 760 mmHg
Molecular Weight 196.246
Flash Point 142 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-[2-(benzyloxy)ethoxy]- (7CI,8CI);2-[2-(Benzyloxy)ethoxy]ethanol;Benzyl DiGlycol;BzDG;Diethylene glycol monobenzyl ether;NSC 23567;
PSA 38.69000
LogP 1.21210

Ethanol,2-[2-(phenylmethoxy)ethoxy]- Specification

The CAS registry number of Ethanol,2-[2-(phenylmethoxy)ethoxy]- is 2050-25-1. This chemical is also named as Ethanol, 2-[2- (benzyloxy)ethoxy]-. In addition, its molecular formula is C₁₁H₁₆O₃ and molecular weight is 196.24. Its systematic name and IUPAC name are the same which is called 2-[2-(benzyloxy)ethoxy]ethanol.

Physical properties about Ethanol,2-[2-(phenylmethoxy)ethoxy]- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Index of Refraction: 1.513; (7)Molar Refractivity: 54.72 cm³; (8)Molar Volume: 182 cm³; (9)Surface Tension: 40.5 dyne/cm; (10)Density: 1.078 g/cm³; (11)Flash Point: 142 °C; (12)Enthalpy of Vaporization: 58.29 kJ/mol; (13)Boiling Point: 311.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000245 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCOCCO)Cc1ccccc1
(2)InChI: InChI=1/C11H16O3/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
(3)InChIKey: LJVNVNLFZQFJHU-UHFFFAOYAV

Product Name

2-[2-(BENZYLOXY)ETHOXY]ETHANOL

Ethanol,2-[2-(phenylmethoxy)ethoxy]- Specification

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