26278-79-5 Purity
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Specification
The molecular formula of Triethyl orthoformate-d1 is C7H16O3.
The molecular weight of Triethyl orthoformate-d1 is 148.20 g/mol.
Triethyl orthoformate-d1 appears as a clear, colorless liquid with a pungent odor.
Some synonyms for Triethyl orthoformate-d1 include Triethyl orthoformate, Triethoxymethane, and ETHYL ORTHOFORMATE.
The InChI of Triethyl orthoformate-d1 is InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3.
The Canonical SMILES of Triethyl orthoformate-d1 is CCOC(OCC)OCC.
Triethyl orthoformate-d1 has 3 hydrogen bond acceptor counts.
The topological polar surface area of Triethyl orthoformate-d1 is 27.7 Å2.
Triethyl orthoformate-d1 has 6 rotatable bond counts.
Triethyl orthoformate-d1 is less dense than water.