Product Name

  • Name

    9-CHLORO-9-PHENYLXANTHENE

  • EINECS 255-857-5
  • CAS No. 42506-03-6
  • Article Data5
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility
  • Melting Point 102-106 °C(lit.)
  • Formula C19H13ClO
  • Boiling Point 387.1 °C at 760 mmHg
  • Molecular Weight 292.765
  • Flash Point 186.1 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 42506-03-6 (9-CHLORO-9-PHENYLXANTHENE)
  • Hazard Symbols
  • Synonyms Xanthene,9-chloro-9-phenyl-(6CI);9-Chloro-9-phenylxanthene;9-Phenylxanthyl chloride;Pixyl chloride;
  • PSA 9.23000
  • LogP 5.32300

9H-Xanthene,9-chloro-9-phenyl- Specification

The 9H-Xanthene,9-chloro-9-phenyl- with CAS registry number of 42506-03-6 belongs to the class of Fused Ring Systems.The IUPAC name is 9-chloro-9-phenyl-9H-xanthene. Its EINECS registry number is 255-857-5. In addition, the formula is C19H13ClO and the molecular weight is 292.7589.

Physical properties about this chemical are: (1)ACD/LogP: 5.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 3726.81; (6)ACD/BCF (pH 7.4): 3726.81; (7)ACD/KOC (pH 5.5): 12530.19; (8)ACD/KOC (pH 7.4): 12530.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.682; (14)Molar Refractivity: 85.33 cm3; (15)Molar Volume: 225 cm3; (16)Polarizability: 33.82 ×10-24cm3; (17)Surface Tension: 55.3 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 186.1 °C; (20)Enthalpy of Vaporization: 61.12 kJ/mol; (21)Boiling Point: 387.1 °C at 760 mmHg; (22)Vapour Pressure: 7.54E-06 mmHg at 25°C.

Uses of 9H-Xanthene,9-chloro-9-phenyl-: it can react with 2-phenyl-ethanol to give 9-phenethyloxy-9-phenyl-9H-xanthene. This reaction will need reagent pyridine. The yield is about 76% at ambient temperature.

Uses of 9H-Xanthene,9-chloro-9-phenyl- can react with 2-phenyl-ethanol to give 9-phenethyloxy-9-phenyl-9H-xanthene.

When you are using this chemical, please be cautious about it as the following:
Avoid contact with skin and eyes. And you can not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC2(c3c(Oc1c2cccc1)cccc3)c4ccccc4
(2)InChI: InChI=1/C19H13ClO/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13H
(3)InChIKey: HTGMODSTGYKJDG-UHFFFAOYAL

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