2,4-D Triisopropanolamine
-
2,4-D Triisopropanolamine
structure -
-
CAS No:
18584-79-7
-
Formula:
C9H21NO3.C8H6Cl2O3
-
Chemical Name:
2,4-D Triisopropanolamine
-
Synonyms:
Acetic acid,2-(2,4-dichlorophenoxy)-,compd. with 1,1′,1′′-nitrilotris[2-propanol] (1:1);Acetic acid,(2,4-dichlorophenoxy)-,compd. with 1,1′,1′′-nitrilotri-2-propanol (1:1);Acetic acid,(2,4-dichlorophenoxy)-,compd. with 1,1′,1′′-nitrilotris[2-propanol] (1:1);2-Propanol,1,1′,1′′-nitrilotri-,(2,4-dichlorophenoxy)acetate (salt);2-Propanol,1,1′,1′′-nitrilotris-,(2,4-dichlorophenoxy)acetate (salt);2,4-D Triisopropanolamine;2,4-D triisopropanolammonium salt;2,4-D Tris(2-hydroxypropyl)ammonium;2,4-D Triisopropanolamine salt;29450-66-6;32341-80-3
-
CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 167 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:412.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:411.1215430
Monoisotopic Mass:411.1215430
Topological Polar Surface Area:111
Heavy Atom Count:26
Complexity:295
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
2,4-D octyl ester
1928-44-5
-
2,4-D hexyl ester
1917-95-9
-
2,4-D isopropyl ester
94-11-1
-
2,4-D Pentyl ester Formula
1917-92-6
-
2,4-D Butotyl Formula
1929-73-3
-
Triisopropanolamine Formula
122-20-3
-
2,4-D heptylammonium salt Structure
37102-63-9
-
2,4-D Diethylamine salt Structure
20940-37-8
-
What is 2,4-D isooctyl ester
25168-26-7
-
What is 2,4-D tefuryl ester
15146-99-3
Request for Quotation