CAS No.86259-87-2,2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	86259-87-2
Name:	2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL
Article Data:	60

Formula:	C₁₅H₂₄O₅
Molecular Weight:	284.353
Synonyms:	2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;
Density:	1.09 g/cm³
Boiling Point:	398.714 °C at 760 mmHg
Flash Point:	194.935 °C
PSA:	57.15000
LogP:	1.24530

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Specification

The Tetraethylene glycol monobenzyl ether is an organic compound with the formula C₁₅H₂₄O₅. The systematic name of this chemical is 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol. With the CAS registry number 86259-87-2, it is also named as 2,5,8,11-tetraoxatridecan-13-ol, 1-phenyl-. The product's categories are Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols.

Physical properties about Tetraethylene glycol monobenzyl ether are: (1)ACD/LogP: 0.33; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 30; (5)ACD/KOC (pH 7.4): 30; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 14; (9)Polar Surface Area: 57.15 Å²; (10)Index of Refraction: 1.5; (11)Molar Refractivity: 76.748 cm³; (12)Molar Volume: 260.753 cm³; (13)Polarizability: 30.425×10^-24cm³; (14)Surface Tension: 40.49 dyne/cm; (15)Density: 1.09 g/cm³; (16)Flash Point: 194.935 °C; (17)Enthalpy of Vaporization: 68.478 kJ/mol; (18)Boiling Point: 398.714 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCOCCOCCOCCO)Cc1ccccc1
(2)InChI: InChI=1/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
(3)InChIKey: QDPIVUQXPXUNLN-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
(5)Std. InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N