(4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester

Modify Date: 2026-06-25 18:55:39

(4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester Structure
(4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester structure
Common Name (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester
CAS Number 4910-41-2 Molecular Weight 409.32900
Density N/A Boiling Point N/A
Molecular Formula C17H19F4NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C17H19F4NO6
Molecular Weight 409.32900
Exact Mass 409.11500
PSA 90.93000
LogP 2.18610
InChIKey FYVATRKXEGXQGU-UHFFFAOYSA-N
SMILES CCOC(=O)C(Cc1c(F)c(F)c(OC)c(F)c1F)(NC(C)=O)C(=O)OCC

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4-Methoxy-2.3.5.6-tetrafluor-benzyl-diethylacetamidomalonat

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: Molecular weight of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is 409.32900.
Q: What is the polar surface area (PSA) of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: Polar surface area (PSA) of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is 90.93000.
Q: What is the InChIKey of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: InChIKey of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is FYVATRKXEGXQGU-UHFFFAOYSA-N.
Q: What is the SMILES notation of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: SMILES notation of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is CCOC(=O)C(Cc1c(F)c(F)c(OC)c(F)c1F)(NC(C)=O)C(=O)OCC.
Q: What English synonyms does (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester have?
A: English synonyms of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester: 4-Methoxy-2.3.5.6-tetrafluor-benzyl-diethylacetamidomalonat.
Q: What is the LogP of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: LogP of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is 2.18610.
Q: What is the Chinese name of 4910-41-2?
A: Chinese name of 4910-41-2 is 4910-41-2.
Q: What is the molecular formula of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: Molecular formula of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is C17H19F4NO6.
Q: What is the CAS number of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: CAS number of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is 4910-41-2.
Q: What is the English name of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester?
A: The English name of (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester is (4-Methoxy-2.3.5.6-tetrafluor-benzyl)-acetamido-malonsaeure-diethylester.
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