Product Name

  • Name

    2,2'-BIS(HYDROXYMETHYL)DIPHENYL ETHER

  • EINECS
  • CAS No. 10038-40-1
  • Article Data3
  • CAS DataBase
  • Density 1.227 g/cm3
  • Solubility
  • Melting Point 99°C
  • Formula C14H14O3
  • Boiling Point 385.9±37.0 °C(Predicted)
  • Molecular Weight 230.263
  • Flash Point 187.2oC
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10038-40-1 (2,2'-BIS(HYDROXYMETHYL)DIPHENYL ETHER)
  • Hazard Symbols
  • Synonyms Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);
  • PSA 49.69000
  • LogP 2.46350

Benzenemethanol, 2,2'-oxybis- Specification

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.

The Bis(o-formylphenyl)ether could be obtained by the Benzenemethanol, 2,2'-oxybis-

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View