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CAS No.: | 10234-40-9 |
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Name: | O,O'-BIS(2-HYDROXYETHOXY)BENZENE |
Article Data: | 31 |
Molecular Structure: | |
Formula: | C10H14O4 |
Molecular Weight: | 198.219 |
Synonyms: | Ethanol,2,2'-(o-phenylenedioxy)di- (7CI,8CI);1,2-Bis(2-hydroxyethoxy)benzene;2,2'-(1,2-Phenylenedioxy)diethanol;2,2'-[1,2-phenylenebis(oxy)]bis[ethanol];Catechol bis(2-hydroxyethyl) ether;o-Bis(2-hydroxyethoxy)benzene; |
Density: | 1.197 g/cm3 |
Melting Point: | 75-78 °C(lit.) |
Boiling Point: | 355.9 °C at 760 mmHg |
Flash Point: | 169 °C |
Appearance: | light beige crystalline powder |
Safety: | 22-24/25 |
PSA: | 58.92000 |
LogP: | 0.42880 |
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The Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis- is an organic compound with the formula C10H14O4. The IUPAC name of this chemical is 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. With the CAS registry number 10234-40-9, it is also named as 2,2'-[1,2-Phenylenebis(oxy)]diethanol. The product's category is Benzene Series. Besides, it is a light beige crystalline powder, which should be stored in a closed cool and dry place.
Physical properties about Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis- are: (1)ACD/LogP: 0.01; (2)ACD/LogD (pH 5.5): 0.01; (3)ACD/LogD (pH 7.4): 0.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.01; (7)ACD/KOC (pH 7.4): 24.01; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 36.92 Å2; (12)Index of Refraction: 1.54; (13)Molar Refractivity: 51.94 cm3; (14)Molar Volume: 165.4 cm3; (15)Polarizability: 20.59×10-24cm3; (16)Surface Tension: 47.1 dyne/cm; (17)Density: 1.197 g/cm3; (18)Flash Point: 169 °C; (19)Enthalpy of Vaporization: 63.43 kJ/mol; (20)Boiling Point: 355.9 °C at 760 mmHg; (21)Vapour Pressure: 1.11E-05 mmHg at 25°C.
Preparation: this chemical can be prepared by o-phenylenedioxydi-acetic acid diethyl ester. This reaction will need reagent LiAlH4.
Uses of Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis-: it can be used to produce 1,2-bis-(2-chloro-ethoxy)-benzene at temperature of 80 °C. It will need reagent SOCl2, pyridine and solvent benzene with reaction time of 18 hours. The yield is about 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1OCCO)CCO
(2)InChI: InChI=1/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2
(3)InChIKey: JWTDCPGVNRBTKT-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2
(5)Std. InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N