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Basic Information
CAS No.: 101758-48-9
Name: (R)-(-)-1,1'-Bi(2-naphthyl diacetate)
Molecular Structure:
Molecular Structure of 101758-48-9 ((R)-(-)-1,1'-Bi(2-naphthyl diacetate))
Formula: C24H18 O4
Molecular Weight: 370.405
Synonyms: [1,1'-Binaphthalene]-2,2'-diol,diacetate, (1R)- (9CI);[1,1'-Binaphthalene]-2,2'-diol, diacetate, (R)-;
Density: 1.242g/cm3
Melting Point: 113-118 ºC
Boiling Point: 532.2°Cat760mmHg
Flash Point: 270.8°C
Solubility: Insoluble
Appearance: white to light beige crystalline powder
Hazard Symbols:
Risk Codes: R41   
Safety:
Hazard Codes Xi
Risk Statements 41
Safety Statements 26-37/39-36
WGK Germany 3
PSA: 74.60000
LogP: 5.84180
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Chemistry

Molecular Structure of (R)-(-)-1,1'-Bi(2-naphthyl diacetate) (CAS No.101758-48-9):
 
Molecular Formula: C24H18O4
Molecular Weight: 370.40
CAS No: 101758-48-9
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.653
Molar Refractivity: 109.21 cm3
Molar Volume: 298.2 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.242 g/cm3
Flash Point: 270.8 °C
Enthalpy of Vaporization: 80.79 kJ/mol
Boiling Point: 532.2 °C at 760 mmHg
Vapour Pressure: 2.08E-11 mmHg at 25°C
Product Categories: API intermediates
Chemical Properties: White to light beige crystalline powder
Systematic Name: 1,1'-Binaphthalene-2,2'-diyl diacetate
InChI: InChI=1/C24H18O4/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-14H,1-2H3
InChIKey: ATCPATYOODPQCO-UHFFFAOYAG

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 41
R41:Risk of serious damage to the eyes.
Safety Statements: 26-37/39-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection. 
S36:Wear suitable protective clothing.
WGK Germany: 3

Specification

   (R)-(-)-1,1'-Bi(2-naphthyl diacetate) (CAS No.101758-48-9), it also can be called [1,1'-Binaphthalene]-2,2'-diol, diacetate ; 1,1'-Binaphthalen-2,2'-diyldiacetat ; (R)-(-)1,1'-Bi-2-Naphthol Deacetate ; (R)-(-)-2,2'-Diacetoxy-1,1'-binaphthyl ; (S)-(-)-2,2'-Diacetoxy-1,1'-binaphthyl .