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2-Ethyl-1-Hexene (C8H16)

2-Ethyl-1-Hexene (C8H16; CAS 1632-16-2) is a practical retrosynthesis target. 2-Ethyl-1-Hexene presents a C8 framework, unsaturation. Open AI route search in one click below.

Target
2-Ethyl-1-Hexene
CAS
1632-16-2
Formula
C8H16
Approx. MW
112.22
SMILES
C=C(CC)CCCC
PubChem CID
15404
Approx. carbons
C8

2-Ethyl-1-Hexene structure

Properties

Molecular weight
112.22

View on PubChem

2-Ethyl-1-Hexene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethyl-1-Hexene?

2-Ethyl-1-Hexene has molecular formula C8H16. Molecular weight about 112.22 g·mol⁻¹.

What is the CAS number of 2-Ethyl-1-Hexene?

The CAS Registry Number for 2-Ethyl-1-Hexene is 1632-16-2.

Run AI retrosynthesis for 2-Ethyl-1-Hexene Target catalog AI tools overview

One click loads 2-Ethyl-1-Hexene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methyl-1-HepteneDiisobutyleneEthylcyclohexanen-PropylcyclopentanePentylcyclopropane

Browse the full target catalog

References & tools