Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,9-Nonanediol,1,9-diacetate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1,9-Nonanediol,1,9-diacetate

EINECS 215-332-3
CAS No. 4944-60-9 Density 0.976 g/cm3
Solubility Melting Point
Formula C13H24O4 Boiling Point 287.7 °C at 760 mmHg
Molecular Weight 244.33 Flash Point 129.2 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 4944-60-9 (1,9-Nonanediol,1,9-diacetate) Hazard Symbols
Synonyms

1,9-Nonanediol,diacetate (6CI,7CI,8CI,9CI);NSC 53803;1,9-Diacetoxynonane;

 

1,9-Nonanediol,1,9-diacetate Specification

The 1,9-Nonanediol,1,9-diacetate, with the CAS registry number 4944-60-9, is also known as 1,9-Diacetoxynonane. Its EINECS number is 215-332-3. This chemical's molecular formula is C13H24O4 and molecular weight is 244.33. What's more, its systematic name is Nonane-1,9-diyl diacetate. The product is stable at common pressure and temperature, and it should be sealed and stored in a dark, ventilated and dry place at common temperature.

Physical properties of 1,9-Nonanediol,1,9-diacetate are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.439; (8)Molar Refractivity: 65.82 cm3; (9)Molar Volume: 250 cm3; (10)Polarizability: 26.09×10-24 cm3; (11)Surface Tension: 32.8 dyne/cm; (12)Density: 0.976 g/cm3; (13)Flash Point: 129.2 °C; (14)Enthalpy of Vaporization: 52.69 kJ/mol; (15)Boiling Point: 287.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00244 mmHg at 25 °C.

Preparation: this chemical can be prepared by acetic acid and 9-(tetrahydropyrane-2-yloxy)nonan-1-ol at 20 °C. This reaction will need reagent FeCl3 with the reaction time of 1 hour. The yield is about 96%.

1,9-Nonanediol,1,9-diacetate can be prepared by acetic acid and 9-(tetrahydropyrane-2-yloxy)nonan-1-ol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)OCCCCCCCCCOC(=O)C
(2)InChI: InChI=1S/C13H24O4/c1-12(14)16-10-8-6-4-3-5-7-9-11-17-13(2)15/h3-11H2,1-2H3
(3)InChIKey: JAEVCKMMGIFOCL-UHFFFAOYSA-N

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields