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Name |
Benzenemethanol, 2,2'-oxybis- |
EINECS | N/A |
CAS No. | 10038-40-1 | Density | 1.227 g/cm3 |
PSA | 49.69000 | LogP | 2.46350 |
Solubility | N/A | Melting Point |
99°C |
Formula | C14H14O3 | Boiling Point | 385.9±37.0 °C(Predicted) |
Molecular Weight | 230.263 | Flash Point | 187.2oC |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol); |
Article Data | 3 |
This chemical is called Benzenemethanol, 2,2'-oxybis-, and its systematic name is (oxydibenzene-2,1-diyl)dimethanol. With the molecular formula of C14H14O3, its molecular weight is 230.26. The CAS registry number of this chemical is 10038-40-1. Additionally, its product categories are Diphenyl Ethers (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research.
Other characteristics of the Benzenemethanol, 2,2'-oxybis- can be summarised as followings: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.8; (6)ACD/BCF (pH 7.4): 14.8; (7)ACD/KOC (pH 5.5): 239.54; (8)ACD/KOC (pH 7.4): 239.54; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 65.59 cm3; (15)Molar Volume: 187.6 cm3; (16)Polarizability: 26×10-24cm3; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.227 g/cm3; (19)Flash Point: 187.2 °C; (20)Enthalpy of Vaporization: 66.96 kJ/mol; (21)Boiling Point: 385.9 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-06 mmHg at 25°C.
Uses of this chemical: The Bis(o-formylphenyl)ether could be obtained by the Benzenemethanol, 2,2'-oxybis-. This reaction needs the reagent of CrO3, 2 N H2SO4, and the solvent of acetone. The yield is 67 %. In addition, this reaction should be taken for 15 minutes at the temperature of 0 °C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O(c1c(cccc1)CO)c2ccccc2CO
2.InChI: InChI=1/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
3.InChIKey: VRVKKKKXKVCPEW-UHFFFAOYAT