Product Name

  • Name

    AMBRETTOLIDE

  • EINECS 249-120-7
  • CAS No. 28645-51-4
  • Article Data10
  • CAS DataBase
  • Density 0.893 g/cm3
  • Solubility 15μg/L at 25℃
  • Melting Point
  • Formula C16H28O2
  • Boiling Point 399.2 °C at 760 mmHg
  • Molecular Weight 252.397
  • Flash Point 168.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 28645-51-4 (AMBRETTOLIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 9-Hexadecenoic acid, 16-hydroxy-, o-lactone;D9-Isoambrettolic acid, lactone (6CI);Isoambrettolide;NSC 31697;FEMA No. 2555;Omega-6-Hexadecenlactone;
  • PSA 26.30000
  • LogP 4.78060

Oxacycloheptadec-10-en-2-one Specification

The Oxacycloheptadec-10-en-2-one, with the CAS registry number 2867-63-2, is also known as 9-Hexadecenoic acid, 16-hydroxy-, o-lactone. Its EINECS number is 249-120-7. This chemical's molecular formula is C16H28O2 and formula weight is 252.39. What's more, its IUPAC name is (10Z)-1-oxacycloheptadec-10-en-2-one. 

Physical properties of Oxacycloheptadec-10-en-2-one are: (1)ACD/LogP: 5.52; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.52; (4)ACD/BCF (pH 5.5): 9169.63; (5)ACD/KOC (pH 5.5): 23869.37; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 75.12 cm3; (12)Molar Volume: 282.4 cm3; (13)Surface Tension: 28.8 dyne/cm; (14)Density: 0.893 g/cm3; (15)Flash Point: 168.2 °C; (16)Enthalpy of Vaporization: 64.99 kJ/mol; (17)Boiling Point: 399.2 °C at 760 mmHg; (18)Vapour Pressure: 1.39E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 7-Hexadecin-16-olid. This reaction will need reagent quinoline, H2 and solvent cyclohexane with the reaction time of 30 min. It will also need catalyst 5%Pd/Lindlar. The yield is about 100%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCCC=CCCCCCCOC(=O)CCC1
(2)Isomeric SMILES: C1CCC/C=C\CCCCCCOC(=O)CCC1
(3)InChI: InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1,3H,2,4-15H2/b3-1-
(4)InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

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