triethylammonium fumarate (2:1)

Modify Date: 2024-10-04 12:03:07

triethylammonium fumarate (2:1) Structure
triethylammonium fumarate (2:1) structure
 Common Name triethylammonium fumarate (2:1)
CAS Number 28164-92-3 Molecular Weight 318.45200
Density N/A Boiling Point 355.5ºC at 760 mmHg
Molecular Formula C16H34N2O4 Melting Point N/A
MSDS N/A Flash Point 183ºC

 Names

Name (E)-but-2-enedioic acid,N,N-diethylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 355.5ºC at 760 mmHg
Molecular Formula C16H34N2O4
Molecular Weight 318.45200
Flash Point 183ºC
Exact Mass 318.25200
PSA 81.08000
LogP 2.40800
Vapour Pressure 5.19E-06mmHg at 25°C

 Synonyms

EINECS 248-877-0
Triethylammonium fumarate (2:1)
2-Butenedioic acid (2E)-,compd. with N,N-diethylethanamine (1:2)
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