Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Guaiacylglycerol-beta-guaiacyl ether |
EINECS | N/A |
CAS No. | 7382-59-4 | Density | 1.282 g/cm3 |
PSA | 88.38000 | LogP | 1.88270 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 50 |
Molecular Structure | 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; |
Article Data | 14 |
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