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69677-98-1

Basic Information
CAS No.: 69677-98-1
Name: (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
Article Data: 25
Molecular Structure:
Molecular Structure of 69677-98-1 ((S)-(+)-1,1'-Bi(2-naphthyl diacetate))
Formula: C24H18O4
Molecular Weight: 370.405
Synonyms: [1,1'-Binaphthalene]-2,2'-diol,diacetate, (1S)- (9CI);[1,1'-Binaphthalene]-2,2'-diol, diacetate, (S)-;
Density: 1.242 g/cm3
Melting Point: 107-111 °C(lit.)
Boiling Point: 532.2 °C at 760 mmHg
Flash Point: 270.8 °C
Solubility: Insoluble
Appearance: white crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 41
Safety: 26-37/39-36
PSA: 74.60000
LogP: 5.84180
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Specification

The (S)-(+)-1,1'-Bi(2-naphthyl diacetate), with the CAS registry number 69677-98-1, is also known as [1,1'-Binaphthalene]-2,2'-diol, diacetate. It belongs to the product category of API intermediates. This chemical's molecular formula is C24H18O4 and formula weight is 370.40. What's more, its systematic name is called 1,1'-binaphthalene-2,2'-diyl diacetate. This chemical is white crystalline powder.

Physical properties of (S)-(+)-1,1'-Bi(2-naphthyl diacetate): (1)ACD/LogP: 4.74; (2)#H bond acceptors: 4; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.653; (6)Molar Refractivity: 109.21 cm3; (7)Molar Volume: 298.2 cm3; (8)Surface Tension: 49.5 dyne/cm; (9)Density: 1.242 g/cm3; (10)Melting Point: 107-111 °C(lit.); (11)Flash Point: 270.8 °C; (12)Enthalpy of Vaporization: 80.79 kJ/mol; (13)Boiling Point: 532.2 °C at 760 mmHg; (14)Vapour Pressure: 2.08E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is risking of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc4ccc1c(cccc1)c4c2c3c(ccc2OC(=O)C)cccc3)C
(2)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
(3)InChIKey: ATCPATYOODPQCO-UHFFFAOYAG