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3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl- (86259-87-2)

Identification
Name:3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl-
Synonyms:2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;
CAS:86259-87-2
Molecular Formula: C15H24O5
Molecular Weight: 284.35
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
Molecular Structure: (C15H24O5) 2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;
Properties
Density:1.09 g/cm3
Refractive index:1.5
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

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