trans-2-Butenal diethyl acetal

• Catalog Number: ACM63511922
• Product Name: trans-2-Butenal diethyl acetal
• CAS: 63511-92-2
• Category: Heterocyclic Organic Compound
• Molecular Weight: 144.21
• Molecular Formula: C₈H₁₆O₂
• Hazard Statements: H226-H315-H319-H335
• RIDADR: UN 1993C 3 / PGIII
• Symbol: GHS02

Custom Q&A

What is the molecular formula of trans-2-Butenal diethyl acetal?

The molecular formula of trans-2-Butenal diethyl acetal is C8H16O2.

What is the molecular weight of trans-2-Butenal diethyl acetal?

The molecular weight of trans-2-Butenal diethyl acetal is 144.21 g/mol.

What is the IUPAC name of trans-2-Butenal diethyl acetal?

The IUPAC name of trans-2-Butenal diethyl acetal is (E)-1,1-diethoxybut-2-ene.

What is the InChI of trans-2-Butenal diethyl acetal?

The InChI of trans-2-Butenal diethyl acetal is InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+.

What is the InChIKey of trans-2-Butenal diethyl acetal?

The InChIKey of trans-2-Butenal diethyl acetal is ZUMISMXLQDKQDS-QPJJXVBHSA-N.

What is the canonical SMILES of trans-2-Butenal diethyl acetal?

The canonical SMILES of trans-2-Butenal diethyl acetal is CCOC(C=CC)OCC.

What is the isomeric SMILES of trans-2-Butenal diethyl acetal?

The isomeric SMILES of trans-2-Butenal diethyl acetal is CCOC(/C=C/C)OCC.

What are the synonyms of trans-2-Butenal diethyl acetal?

The synonyms of trans-2-Butenal diethyl acetal are 63511-92-2, 10602-34-3, and 2-Butene, 1,1-diethoxy-.

What is the XLogP3-AA value of trans-2-Butenal diethyl acetal?

The XLogP3-AA value of trans-2-Butenal diethyl acetal is 1.7.

Does trans-2-Butenal diethyl acetal have any hydrogen bond donor count?

No, trans-2-Butenal diethyl acetal has zero hydrogen bond donor count.