(S)-(+)-1,1'-Bi(2-naphthyl diacetate) supplier

Name
(S)-(+)-1,1'-Bi(2-naphthyl diacetate)
EINECS
CAS No. 69677-98-1
Article Data25
CAS DataBase
Density 1.242 g/cm³
Solubility Insoluble
Melting Point 107-111 °C(lit.)
Formula C₂₄H₁₈O₄
Boiling Point 532.2 °C at 760 mmHg
Molecular Weight 370.405
Flash Point 270.8 °C
Transport Information
Appearance white crystalline powder
Safety 26-37/39-36
Risk Codes 41
Molecular Structure
Hazard Symbols Xi
Synonyms [1,1'-Binaphthalene]-2,2'-diol,diacetate, (1S)- (9CI);[1,1'-Binaphthalene]-2,2'-diol, diacetate, (S)-;
PSA 74.60000
LogP 5.84180

(S)-(+)-1,1'-Bi(2-naphthyl diacetate) 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

Product Name

(S)-(+)-1,1'-Bi(2-naphthyl diacetate)

(S)-(+)-1,1'-Bi(2-naphthyl diacetate) Specification

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