Product Name

  • Name

    9H-Fluorene-2,7-diol, 9-methyl- (9CI)

  • EINECS
  • CAS No. 408336-09-4
  • Density 1.285 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H12O2
  • Boiling Point 423.947 °C at 760 mmHg
  • Molecular Weight 212.24
  • Flash Point 211.352 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 408336-09-4 (9H-Fluorene-2,7-diol, 9-methyl- (9CI))
  • Hazard Symbols
  • Synonyms 2,7-Dihydroxy-9-methylfluorene;9-Methyl-9H-fluorene-2,7-diol;
  • PSA 40.46000
  • LogP 3.23000

2,7-Dihydroxy-9-methylfluorene Specification

The 9H-Fluorene-2,7-diol,9-methyl-, with the CAS registry number 408336-09-4, is also known as 2,7-Dihydroxy-9-methylfluorene. This chemical's molecular formula is C14H12O2 and molecular weight is 212.24. What's more, its systematic name is 9-Methyl-9H-fluorene-2,7-diol and it belongs to the product category of Alcohol.

Physical properties of 9H-Fluorene-2,7-diol,9-methyl- are: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 155; (6)ACD/BCF (pH 7.4): 154; (7)ACD/KOC (pH 5.5): 1284; (8)ACD/KOC (pH 7.4): 1278; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.678; (14)Molar Refractivity: 62.267 cm3; (15)Molar Volume: 165.184 cm3; (16)Polarizability: 24.685×10-24 cm3; (17)Surface Tension: 58.139 dyne/cm; (18)Density: 1.285 g/cm3; (19)Flash Point: 211.352 °C; (20)Enthalpy of Vaporization: 70.463 kJ/mol; (21)Boiling Point: 423.947 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc3c1ccc(O)cc1C(C)c3c2
(2)InChI: InChI=1S/C14H12O2/c1-8-13-6-9(15)2-4-11(13)12-5-3-10(16)7-14(8)12/h2-8,15-16H,1H3
(3)InChIKey: QOXQHDNHODRXMJ-UHFFFAOYSA-N

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