Product Name

  • Name

    (R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one

  • EINECS
  • CAS No. 728-61-0
  • Density 1.19g/cm3
  • Solubility
  • Melting Point 136-138 °C
  • Formula C15H16O3
  • Boiling Point 437.9°Cat760mmHg
  • Molecular Weight 244.2857
  • Flash Point 218.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 728-61-0 ((R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one)
  • Hazard Symbols
  • Synonyms (R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one;
  • PSA 39.44000
  • LogP 3.39490

Linderalactone Chemical Properties

Molecular structure of Linderalactone (CAS NO.728-61-0) is:

Product Name: Linderalactone
CAS Registry Number: 728-61-0
Molecular Weight: 244.28574 [g/mol]  
Molecular Formula: C15H16O3  
XLogP3-AA: 2.7  
H-Bond Donor: 0  
H-Bond Acceptor: 3
Surface Tension: 44.485 dyne/cm 
Density: 1.194 g/cm3 
Flash Point: 218.619 °C 
Enthalpy of Vaporization: 69.457 kJ/mol 
Boiling Point: 437.875 °C at 760 mmHg 
Other Registry Number: 32663-41-5

Linderalactone Specification

 Linderalactone , its cas register number is 728-61-0. It also can be called 6H-4,7-Methenofuro(3,2-c)oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R,10E)- ; 6H-4,7-Methenofuro(3,2-c)oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (R-(E))- ; Germacra-1(10),4,7,11-tetraen-15-oic acid, 8,12-epoxy-6alpha-hydroxy-, gamma-lactone, (E)-( )- .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View