CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

2-tert-Butoxyethanol (C6H14O2)

2-tert-Butoxyethanol (C6H14O2; CAS 7580-85-0) is a practical retrosynthesis target. 2-tert-Butoxyethanol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target
2-tert-Butoxyethanol
CAS
7580-85-0
Formula
C6H14O2
Approx. MW
118.18
SMILES
CC(C)(C)OCCO
PubChem CID
24232
Approx. carbons
C6

2-tert-Butoxyethanol structure

Properties

IUPAC name
2-[(2-methylpropan-2-yl)oxy]ethanol
Molecular weight
118.17
Exact mass
118.10
InChIKey
BDLXTDLGTWNUFM-UHFFFAOYSA-N

View on PubChem

2-tert-Butoxyethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-tert-Butoxyethanol?

2-tert-Butoxyethanol has molecular formula C6H14O2. Molecular weight about 118.18 g·mol⁻¹.

What is the CAS number of 2-tert-Butoxyethanol?

The CAS Registry Number for 2-tert-Butoxyethanol is 7580-85-0.

Run AI retrosynthesis for 2-tert-Butoxyethanol Target catalog AI tools overview

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

Related targets

Similar compounds

2-Isobutoxyethanol3-Methoxy-3-methylbutan-1-olHexamethylene glycolHexylene glycolPinacol1-(2-Hydroxyethyl)pyrrolidin-2-one

Browse the full target catalog

References & tools