3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)

Modify Date: 2025-09-11 16:39:17

3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) Structure
3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) structure
Common Name 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)
CAS Number 1401912-36-4 Molecular Weight 142.20
Density N/A Boiling Point N/A
Molecular Formula C8H14O2 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 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)

 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 C8H14O2
Molecular Weight 142.20
InChIKey HZDUDBRRYNNFOS-AATRIKPKSA-N
SMILES CCC(C)OC=CC(C)=O

  | FAQ

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

Q: What is the InChIKey of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: InChIKey of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is HZDUDBRRYNNFOS-AATRIKPKSA-N.
Q: What is the molecular weight of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: Molecular weight of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is 142.20.
Q: What is the English name of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: The English name of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E).
Q: What is the CAS number of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: CAS number of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is 1401912-36-4.
Q: What is the SMILES notation of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: SMILES notation of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is CCC(C)OC=CC(C)=O.
Q: What is the Chinese name of 1401912-36-4?
A: Chinese name of 1401912-36-4 is 1401912-36-4.
Q: What is the molecular formula of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E)?
A: Molecular formula of 3-Buten-2-one, 4-(1-methylpropoxy)-, (3E) is C8H14O2.
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