TRIETHANOLAMINE LAURATE

Modify Date: 2024-01-04 20:20:44

TRIETHANOLAMINE LAURATE Structure
TRIETHANOLAMINE LAURATE structure
Common Name TRIETHANOLAMINE LAURATE
CAS Number 2224-49-9 Molecular Weight 696.09600
Density N/A Boiling Point 296.1ºC at 760mmHg
Molecular Formula C42H81NO6 Melting Point N/A
MSDS USA Flash Point 134.1ºC

 Names

Name 2-[bis(2-hydroxyethyl)amino]ethanol,dodecanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 296.1ºC at 760mmHg
Molecular Formula C42H81NO6
Molecular Weight 696.09600
Flash Point 134.1ºC
Exact Mass 695.60600
PSA 82.14000
LogP 11.68070
Vapour Pressure 0.000661mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR3580000
CAS REGISTRY NUMBER :
2224-49-9
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H24-O2.C6-H15-N-O3

 Synonyms

Lauric acid,triethanolamine salt
Lauric acid,compound with 2,2',2''-nitrilotriethanol (1:1)
triethanolamine laurate
tris-(2-hydroxy-ethyl)-amine,laurate
Tris-(2-hydroxy-aethyl)-amin,Laurat
Dodecanoic acid,compd. with 2,2'2''-nitrilotris(ethanol) (1:1)
compound with 2,2',2''-nitrilotriethanol (1:1)
TEA-Laurate
Caswell No. 887A
EINECS 218-749-9