Product Name

  • Name

    1,6-HEXANEDIOL DIVINYL ETHER

  • EINECS 243-277-5
  • CAS No. 19763-13-4
  • Article Data8
  • CAS DataBase
  • Density 0.866 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18O2
  • Boiling Point 233.6 °C at 760 mmHg
  • Molecular Weight 170.252
  • Flash Point 77.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19763-13-4 (1,6-HEXANEDIOL DIVINYL ETHER)
  • Hazard Symbols
  • Synonyms Hexane,1,6-bis(vinyloxy)- (8CI);1,6-Bis(vinyloxy)hexane;1,6-Hexanediol divinylether;Rapi-Cure HDDVE;
  • PSA 18.46000
  • LogP 2.86700

Hexane,1,6-bis(ethenyloxy)- Specification

The Hexane,1,6-bis(ethenyloxy)- is an organic compound with the formula C10H18O2. The IUPAC name of this chemical is 1,6-bis(ethenoxy)hexane. With the CAS registry number 19763-13-4, it is also named as 1,6-Hexanediol divinyl ether.

Physical properties about Hexane,1,6-bis(ethenyloxy)- are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.4; (5)ACD/BCF (pH 7.4): 38.4; (6)ACD/KOC (pH 5.5): 473.86; (7)ACD/KOC (pH 7.4): 473.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.435; (12)Molar Refractivity: 51.31 cm3; (13)Molar Volume: 196.5 cm3; (14)Polarizability: 20.34×10-24cm3; (15)Surface Tension: 26.8 dyne/cm; (16)Density: 0.866 g/cm3; (17)Flash Point: 77.8 °C; (18)Enthalpy of Vaporization: 45.12 kJ/mol; (19)Boiling Point: 233.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0843 mmHg at 25°C.

Preparation of Hexane,1,6-bis(ethenyloxy)-: this chemical can be prepared by ethyne and hexane-1,6-diol. This reaction will need reagent KOH and solvent tetrahydrofuran.

Hexane,1,6-bis(ethenyloxy)- can be prepared by ethyne and hexane-1,6-diol

You can still convert the following datas into molecular structure:
(1)SMILES: O(\C=C)CCCCCCO\C=C
(2)InChI: InChI=1/C10H18O2/c1-3-11-9-7-5-6-8-10-12-4-2/h3-4H,1-2,5-10H2
(3)InChIKey: JOSFJABFAXRZJQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H18O2/c1-3-11-9-7-5-6-8-10-12-4-2/h3-4H,1-2,5-10H2
(5)Std. InChIKey: JOSFJABFAXRZJQ-UHFFFAOYSA-N

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