1-Iodooctane (C8H17I)

Looking for routes to 1-Iodooctane? 1-Iodooctane presents a C8 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CCCCCCCCI (CAS 629-27-6).

Target: 1-Iodooctane
CAS: 629-27-6
Formula: C8H17I
Approx. MW: 240.12
SMILES: CCCCCCCCI
PubChem CID: 12380
Approx. carbons: C8

1-Iodooctane structure

Properties

IUPAC name: 1-iodooctane
Common names: 1-IODOOCTANE; Octane, 1-iodo-; EINECS 211-084-5; BRN 1697479; 4-01-00-00425 (Beilstein Handbook Reference); DTXSID4060868; UWLHSHAHTBJTBA-UHFFFAOYSA-; nOctyl iodide; 1Jodoktan; 1nOctyl iodide
Molecular weight: 240.12
Exact mass: 240.04
InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

View on PubChem

1-Iodooctane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Iodooctane?

1-Iodooctane has molecular formula C8H17I. Molecular weight about 240.12 g·mol⁻¹.

What is the CAS number of 1-Iodooctane?

The CAS Registry Number for 1-Iodooctane is 629-27-6.

Run AI retrosynthesis for 1-Iodooctane Target catalog AI tools overview

One click loads 1-Iodooctane into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-Chlorooctane 1-Octanesulfonyl chloride 2-Bromooctane 2-Ethylhexanoyl chloride 2-Propylvaleryl chloride 3-(chloromethyl)heptane

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.