Product Name

  • Name

    9,9-DIMETHYL-9H-FLUORENE-2,7-DIOL

  • EINECS
  • CAS No. 221010-68-0
  • Density 1.232g/cm3
  • Solubility
  • Melting Point
  • Formula C15H14O2
  • Boiling Point 436.4°Cat760mmHg
  • Molecular Weight 226.275
  • Flash Point 214.9°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 221010-68-0 (9,9-DIMETHYL-9H-FLUORENE-2,7-DIOL)
  • Hazard Symbols
  • Synonyms 9,9-Dimethyl-9H-fluorene-2,7-diol;
  • PSA 40.46000
  • LogP 3.40410

9,9-Dimethyl-9H-fluorene-2,7-diol Specification

The 9,9-Dimethyl-9H-fluorene-2,7-diol with the cas number 221010-68-0 is also called 9H-Fluorene-2,7-diol,9,9-dimethyl-. The systematic name is 9,9-dimethylfluorene-2,7-diol. Its molecular formula is C15H14O2. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.72; (4)ACD/LogD (pH 7.4): 3.72 ; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 40.46 Å2; (9)Index of Refraction: 1.648; (10)Molar Refractivity: 66.88 cm3; (11)Molar Volume: 183.6 cm3; (12)Polarizability: 26.51×10-24cm3; (13)Surface Tension: 54.9 dyne/cm; (14)Enthalpy of Vaporization: 71.95 kJ/mol; (15)Vapour Pressure: 3.19×10-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc3c1ccc(O)cc1C(C)(C)c3c2
(2)InChI: InChI=1/C15H14O2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8,16-17H,1-2H3
(3)InChIKey: UKXBEJOAGBKZHH-UHFFFAOYAQ

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