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Dimethylethylene glycol (C4H10O2)

Dimethylethylene glycol (C4H10O2; CAS 513-85-9) is a practical retrosynthesis target. Dimethylethylene glycol presents a C4 framework, alcohol functionality. Open AI route search in one click below.

Target
Dimethylethylene glycol
CAS
513-85-9
Formula
C4H10O2
Approx. MW
90.12
SMILES
CC(O)C(C)O
PubChem CID
262
Approx. carbons
C4

Dimethylethylene glycol structure

Properties

IUPAC name
butane-2,3-diol
Common names
2,3-butanediol; 513-85-9; Butane-2,3-diol; 2,3-butylene glycol; 2,3-Dihydroxybutane; Dimethylethylene glycol; Pseudobutylene glycol; Sym-dimethylethylene glycol; DTXSID8041321; DTXCID6021321
Molecular weight
90.12
Exact mass
90.07
InChIKey
OWBTYPJTUOEWEK-UHFFFAOYSA-N
Melting point
19 °C
Boiling point
BP: 182 °C at 1 atm
Density
1.045 at 20 °C/20 °C

View on PubChem

Dimethylethylene glycol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dimethylethylene glycol?

Dimethylethylene glycol has molecular formula C4H10O2. Molecular weight about 90.12 g·mol⁻¹.

What is the CAS number of Dimethylethylene glycol?

The CAS Registry Number for Dimethylethylene glycol is 513-85-9.

Run AI retrosynthesis for Dimethylethylene glycol Target catalog AI tools overview

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Related targets

Similar compounds

1-Methoxy-2-propanol2-Ethoxyethanol(Trimethylsilyl)methanol1-aminobutan-2-ol1-Butanol1-Chloro-3-methoxypropan-2-ol

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References & tools