Product Name

  • Name

    4-Vinylbenzo-18-crown-6

  • EINECS
  • CAS No. 39557-71-6
  • Article Data4
  • CAS DataBase
  • Density 1.053g/cm3
  • Solubility
  • Melting Point 56-60 °C
  • Formula C18H26O6
  • Boiling Point 485.4 °C at 760 mmHg
  • Molecular Weight 338.401
  • Flash Point 199 °C
  • Transport Information
  • Appearance off-white crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 39557-71-6 (4-Vinylbenzo-18-crown-6)
  • Hazard Symbols
  • Synonyms 2,3-(4'-Vinylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene;4-Vinylbenzo-18-crown-6;4'-Vinylbenzo-18-crown-6;
  • PSA 55.38000
  • LogP 2.16720

4-Vinylbenzo-18-crown-6 Specification

The 4-Vinylbenzo-18-crown-6 with its cas register number is 39557-71-6. It also can be called as 18-Ethenyl-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin and the IUPAC Name about this chemical is 20-ethenyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. It belongs to the following product categories, such as Chelation/Complexation Compounds, Crown Ethers, Synthetic Reagents and so on.

Physical properties about 4-Vinylbenzo-18-crown-6 are: (1)ACD/LogP: 1.08; (2)ACD/LogD (pH 5.5): 1.08; (3)ACD/LogD (pH 7.4): 1.08; (4)ACD/BCF (pH 5.5): 3.92; (5)ACD/BCF (pH 7.4): 3.92; (6)ACD/KOC (pH 5.5): 92.48; (7)ACD/KOC (pH 7.4): 92.48; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.38Å2; (11)Index of Refraction: 1.479; (12)Molar Refractivity: 91.26 cm3; (13)Molar Volume: 321.3 cm3; (14)Polarizability: 36.18x10-24cm3; (15)Surface Tension: 35.8 dyne/cm; (16)Enthalpy of Vaporization: 72.24 kJ/mol; (17)Vapour Pressure: 4.17E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2
(2)InChI: InChI=1S/C18H26O6/c1-2-16-3-4-17-18(15-16)24-14-12-22-10-8-20-6-5-19-7-9-21-11-13-23-17/h2-4,15H,1,5-14H2
(3)InChIKey: WMBFARVSOWVDII-UHFFFAOYSA-N

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