Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate
-
Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate
structure -
-
CAS No:
771-10-8
-
Formula:
C10H18O2
-
Chemical Name:
Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate
-
Synonyms:
Ethyl 2,2,3,3-tetramethylcyclopropane-carboxylate;ethyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate;2,2,3,3-Tetramethylcyclopropane-1-carboxylic acid ethyl ester;2,2,3,3-Tetramethyl-1-cyclopropanecarboxylic acid ethyl ester
- Categories:
-
CAS No:
Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate Basic Attributes
170.252
170.13100
DTXSID50227881
2916209090
Safety Information
III
3.2
1993
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
H226
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate Use and Manufacturing
The preparation method is to put tetramethylethylene and catalyst into a reaction kettle, heat to a certain temperature, add dropwise the dichloroethane solution of ethyl diazoacetate, distill the solvent dichloroethane after the reaction, and then azeotrope with water Distillation to obtain ethyl tetramethylcyclopropanecarboxylate.
Ethyl 2,2,3,3-tetramethylcyclopropanecarboxylate is an important intermediate for fenpromethrin.
Computed Properties
Molecular Weight:170.25
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine
153719-38-1
-
Diphenyl carbonate
102-09-0
-
3-(2-Propyn-1-yloxy)-1,2-propanediol
13580-38-6
-
1,3-Dichloropropene Formula
542-75-6
-
Hydroxylamine, sulfate Formula
10039-54-0
-
2,6-Dichloroquinoxaline Formula
18671-97-1
-
2-Amino-4-chlorobenzothiazole Structure
19952-47-7
-
2-Aminosulfonyl-N,N-dimethylnicotinamide Structure
112006-75-4
-
What is 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
1668-54-8
-
What is 4-Chloro-2(3H)-benzothiazolone
39205-62-4
Ethyl2,2,3,3-tetramethylcyclopropane-carboxylate
SDSRequest for Quotation