Product Name

  • Name

    1,3-DIGLYCIDYL GLYCERYL ETHER

  • EINECS
  • CAS No. 3568-29-4
  • Density 1.258 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H16O5
  • Boiling Point 341.4 °C at 760 mmHg
  • Molecular Weight 204.22
  • Flash Point 160.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 3568-29-4 (1,3-DIGLYCIDYL GLYCERYL ETHER)
  • Hazard Symbols
  • Synonyms 2-Propanol,1,3-bis(2,3-epoxypropoxy)- (7CI,8CI);2-Propanol, 1,3-bis(oxiranylmethoxy)-(9CI);1,3-Bis(glycidyloxy)-2-hydroxypropane;1,3-Bis(glycidyloxy)-2-propanol;1,3-Diglycidylglycerol;Glycerine 1,3-diglycidyl ether;Glycerol 1,3-diglycidylether;Glycerol a,a'-diglycidyl ether;Glycerol a,g-bis(2,3-epoxypropyl) ether;
  • PSA 63.75000
  • LogP -0.82190

2-Propanol,1,3-bis(2-oxiranylmethoxy)- Specification

The 2-Propanol,1,3-bis(2-oxiranylmethoxy)-, with the CAS registry number 3568-29-4, has the systematic name of 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. And the molecular formula of this chemical is C9H16O5. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Propanol,1,3-bis(2-oxiranylmethoxy)- are as following: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.1; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.03; (8)ACD/KOC (pH 7.4): 21.03; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 52.75 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 47.87 cm3; (15)Molar Volume: 162.2 cm3; (16)Polarizability: 18.98×10-24cm3; (17)Surface Tension: 53.4 dyne/cm; (18)Density: 1.258 g/cm3; (19)Flash Point: 160.2 °C; (20)Enthalpy of Vaporization: 67.76 kJ/mol; (21)Boiling Point: 341.4 °C at 760 mmHg; (22)Vapour Pressure: 5.31E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and 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: OC(COCC1OC1)COCC2OC2
(2)InChI: InChI=1/C9H16O5/c10-7(1-11-3-8-5-13-8)2-12-4-9-6-14-9/h7-10H,1-6H2
(3)InChIKey: KATAXDCYPGGJNJ-UHFFFAOYAA

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