If you have any other questions or need other size, please get a quote.
The molecular formula of 2-Chloro-1,1,1-triethoxyethane is C8H17ClO3.
The synonyms of 2-Chloro-1,1,1-triethoxyethane are Triethyl Orthochloroacetate and Ethane, 2-chloro-1,1,1-triethoxy.
The molecular weight of 2-Chloro-1,1,1-triethoxyethane is 196.67 g/mol.
The IUPAC name of 2-Chloro-1,1,1-triethoxyethane is 2-chloro-1,1,1-triethoxyethane.
The InChI of 2-Chloro-1,1,1-triethoxyethane is InChI=1S/C8H17ClO3/c1-4-10-8(7-9,11-5-2)12-6-3/h4-7H2,1-3H3.
The InChIKey of 2-Chloro-1,1,1-triethoxyethane is URFKLQSFBXBOQU-UHFFFAOYSA-N.
The canonical SMILES of 2-Chloro-1,1,1-triethoxyethane is CCOC(CCl)(OCC)OCC.
The CAS number of 2-Chloro-1,1,1-triethoxyethane is 51076-95-0.
The XLogP3-AA value of 2-Chloro-1,1,1-triethoxyethane is 1.6.
Yes, 2-Chloro-1,1,1-triethoxyethane is a canonicalized compound.
4819-75-4
4909-78-8
505-22-6
5172-02-1
55444-67-2
598-25-4
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .