2-Bromooctane (C8H17Br)

2-Bromooctane (C8H17Br; CAS 557-35-7) is a practical retrosynthesis target. 2-Bromooctane presents a C8 framework, halogen substitution. Open AI route search in one click below.

Target: 2-Bromooctane
CAS: 557-35-7
Formula: C8H17Br
Approx. MW: 193.13
SMILES: CCCCCCC(C)Br
PubChem CID: 79046
Approx. carbons: C8

2-Bromooctane structure

Properties

IUPAC name: 2-bromooctane
Common names: 2-Bromooctane; 557-35-7; Octane, 2-bromo-; sec-Octyl bromide; 2-Octyl bromide; 1-Methylheptyl bromide; 2-Bromoooctane; sec-Octyl bromide (VAN); K51199TJ7S; NSC-8060
Molecular weight: 193.12
Exact mass: 192.05
InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

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2-Bromooctane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Bromooctane?

2-Bromooctane has molecular formula C8H17Br. Molecular weight about 193.13 g·mol⁻¹.

What is the CAS number of 2-Bromooctane?

The CAS Registry Number for 2-Bromooctane is 557-35-7.

Run AI retrosynthesis for 2-Bromooctane Target catalog AI tools overview

One click loads 2-Bromooctane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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References & tools

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