Product Name

  • Name

    Fluorescein-digalactoside

  • EINECS 1312995-182-4
  • CAS No. 17817-20-8
  • Density 1.74 g/cm3
  • Solubility 20mg/ml in MeOH
  • Melting Point 200-203 °C (dec.)
  • Formula C32H32 O15
  • Boiling Point 974.8 °C at 760 mmHg
  • Molecular Weight 656.5875
  • Flash Point 316.5 °C
  • Transport Information
  • Appearance yellow Powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 17817-20-8 (Fluorescein-digalactoside)
  • Hazard Symbols
  • Synonyms fluorescein-di-beta-D-galactopyranoside;fluorescein-di-beta-D-galactoside;fluorescein-digalactoside
  • PSA 234.29000
  • LogP -1.38800

Fluorescein di(beta-D-galactopyranoside) Chemical Properties

Molecular structure of Fluorescein di(beta-D-galactopyranoside) (CAS NO.17817-20-8) is:

Product Name: Fluorescein di(beta-D-galactopyranoside)
CAS Registry Number: 17817-20-8
IUPAC Name: 3',6'-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one
Molecular Weight: 656.58748 [g/mol]  
Molecular Formula: C32H32O15  
XLogP3-AA: -0.2  
H-Bond Donor: 8  
H-Bond Acceptor: 15
Melting Point: 200-203 °C (dec.)
Storage temp.: −20 °C
Index of Refraction: 1.764 
Molar Refractivity: 155.43 cm3 
Molar Volume: 376.2 cm3
Surface Tension: 112.2 dyne/cm 
Density: 1.74 g/cm3 
Flash Point: 316.5 °C 
Enthalpy of Vaporization: 148.79 kJ/mol 
Boiling Point: 974.8 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C

Fluorescein di(beta-D-galactopyranoside) Safety Profile

Safty information about Fluorescein di(beta-D-galactopyranoside) (CAS NO.17817-20-8) is:
Safety Statements: 22-24/25 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 8

Fluorescein di(beta-D-galactopyranoside) Specification

 Fluorescein di(beta-D-galactopyranoside) , its cas register number is 17817-20-8. It also can be called Fluorescein-digalactoside ; Fluorescein-di-beta-D-galactopyranoside ; Fluorescein-di-beta-D-galactoside ;  Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(beta-D-galactopyranosyloxy)- .

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