(octahydro-4,7-methano-1H-inden-5-yl) hydrogen 2-octadecenylsuccinate

Modify Date: 2024-04-06 10:52:20

(octahydro-4,7-methano-1H-inden-5-yl) hydrogen 2-octadecenylsuccinate Structure
(octahydro-4,7-methano-1H-inden-5-yl) hydrogen 2-octadecenylsuccinate structure
Common Name (octahydro-4,7-methano-1H-inden-5-yl) hydrogen 2-octadecenylsuccinate
CAS Number 93882-56-5 Molecular Weight 501.761
Density N/A Boiling Point 603.7±43.0 °C at 760 mmHg
Molecular Formula C32H53O4 Melting Point N/A
MSDS N/A Flash Point 182.2±21.7 °C

 Names

Name 3-[(Tricyclo[5.2.1.02,6]dec-8-yloxy)carbonyl]-5-henicosenoate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 603.7±43.0 °C at 760 mmHg
Molecular Formula C32H53O4
Molecular Weight 501.761
Flash Point 182.2±21.7 °C
Exact Mass 501.394928
LogP 11.77
Vapour Pressure 0.0±3.7 mmHg at 25°C

 Synonyms

EINECS 299-447-4
Butanedioic acid, 2-(2-octadecen-1-yl)-, 1-(octahydro-4,7-methano-1H-inden-5-yl) ester, ion(1-)
3-[(Tricyclo[5.2.1.02,6]dec-8-yloxy)carbonyl]-5-henicosenoate
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