Product Name

  • Name

    Guaiacylglycerol-beta-guaiacyl ether

  • EINECS
  • CAS No. 7382-59-4
  • Article Data14
  • CAS DataBase
  • Density 1.282 g/cm3
  • Solubility
  • Melting Point 100 °C
  • Formula C17H20O6
  • Boiling Point 553.5 °C at 760 mmHg
  • Molecular Weight 320.342
  • Flash Point 288.6 °C
  • Transport Information
  • Appearance
  • Safety 61
  • Risk Codes 50
  • Molecular Structure Molecular Structure of 7382-59-4 (Guaiacylglycerol-beta-guaiacyl ether)
  • Hazard Symbols N
  • Synonyms 1,3-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-;GGBGE;Guaiacylglycerol-beta-O-4-guaiacyl ether;4-[1-Hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxy-phenol;
  • PSA 88.38000
  • LogP 1.88270

Guaiacylglycerol-beta-guaiacyl ether Specification

The Guaiacylglycerol-beta-guaiacyl ether, with the CAS registry number 7382-59-4, is also known as Guaiacylglycerol-β-guaiacyl ether. This chemical's molecular formula is C17H20O6 and molecular weight is 320.34. What's more, its IUPAC name is 4-[1-Hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Guaiacylglycerol-beta-guaiacyl ether are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 10.68; (6)ACD/BCF (pH 7.4): 10.65; (7)ACD/KOC (pH 5.5): 189.67; (8)ACD/KOC (pH 7.4): 189.13; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 84.98 cm3; (15)Molar Volume: 248.7 cm3; (16)Polarizability: 33.68×10-24 cm3; (17)Surface Tension: 54 dyne/cm; (18)Density: 1.287 g/cm3; (19)Flash Point: 232.1 °C; (20)Enthalpy of Vaporization: 75.95 kJ/mol; (21)Boiling Point: 460.2 °C at 760 mmHg; (22)Vapour Pressure: 2.89E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure: 
(1) SMILES: Oc1ccc(cc1OC)C(O)C(OCO)c2ccccc2OC
(2) InChI: InChI=1/C17H20O6/c1-21-14-6-4-3-5-12(14)17(23-10-18)16(20)11-7-8-13(19)15(9-11)22-2/h3-9,16-20H,10H2,1-2H3
(3) InChIKey: COXIJIHARCXZBW-UHFFFAOYAK

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