Product Name

  • Name

    Germacr-1(10)-ene-5,8-dione

  • EINECS
  • CAS No. 13657-68-6
  • Density 0.931 g/cm3
  • Solubility
  • Melting Point 61.5-62.0 °C
  • Formula C15H24O2
  • Boiling Point 347.642 °C at 760 mmHg
  • Molecular Weight 236.354
  • Flash Point 130.423 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13657-68-6 (Germacr-1(10)-ene-5,8-dione)
  • Hazard Symbols
  • Synonyms 6-Cyclodecene-1,4-dione,6,10-dimethyl-3-(1-methylethyl)-, [3S-(3R*,6E,10R*)]-;Germacr-1(10)-ene-5,8-dione(8CI);(+)-Curdione;(+)-Germacr-1(10)-ene-5,8-dione;
  • PSA 34.14000
  • LogP 3.55320

Curdione Specification

The Germacr-1(10)-ene-5,8-dione, with the CAS registry number 13657-68-6, is also known as 6-Cyclodecene-1,4-dione,6,10-dimethyl-3-(1-methylethyl)-, (3S,6E,10S)-. This chemical's molecular formula is C15H24O2 and molecular weight is 236.35. What's more, its systematic name is (3S,6E,10S)-3-Isopropyl-6,10-dimethyl-6-cyclodecene-1,4-dione.

Physical properties of Germacr-1(10)-ene-5,8-dione are: (1)ACD/LogP: 2.931; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 99.40; (6)ACD/BCF (pH 7.4): 99.40; (7)ACD/KOC (pH 5.5): 936.13; (8)ACD/KOC (pH 7.4): 936.13; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 69.259 cm3; (15)Molar Volume: 253.781 cm3; (16)Polarizability: 27.456×10-24cm3; (17)Surface Tension: 29.10 dyne/cm; (18)Density: 0.931 g/cm3; (19)Flash Point: 130.423 °C; (20)Enthalpy of Vaporization: 59.194 kJ/mol; (21)Boiling Point: 347.642 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Uses of Germacr-1(10)-ene-5,8-dione: it can be used to produce 8bH-Dihydrocurdione. It will need reagent NaBH4 and solvent methanol with the reaction time of 3 hours. The yield is about 89%.

Germacr-1(10)-ene-5,8-dione can be used to produce 8bH-Dihydrocurdione

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C/C(=C/CC[C@@H](C(=O)C[C@H]1C(C)C)C)C
(2)Std. InChI: InChI=1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/b11-6+/t12-,13-/m0/s1
(3)Std. InChIKey: KDPFMRXIVDLQKX-NHFJXKHHSA-N

The toxicity data is as follows:  

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 414mg/kg (414mg/kg)   "Zhongliu Yanjiu" Cancer Review, Yu, R., et al., eds., Shanghai Science/Technology Publisher,Peop. Rep. China, 1994Vol. -, Pg. 178, 1994.

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