TMPD (alcohol) (C8H18O2)

TMPD (alcohol) presents a C8 framework, alcohol functionality (formula C8H18O2, CAS 144-19-4). ChemicalHelper Reaction can propose ranked disconnections for TMPD (alcohol) from the SMILES CC(C)C(O)C(C)(C)CO.

Target: TMPD (alcohol)
CAS: 144-19-4
Formula: C8H18O2
Approx. MW: 146.23
SMILES: CC(C)C(O)C(C)(C)CO
PubChem CID: 8946
Approx. carbons: C8

TMPD (alcohol) structure

Properties

IUPAC name: 2,2,4-trimethylpentane-1,3-diol
Common names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL; 144-19-4; 2,2,4-Trimethylpentane-1,3-diol; 1,3-Pentanediol, 2,2,4-trimethyl-; TMPD (alcohol); Trimethyl-1,3-Pentanediol; Caswell No. 893; DTXSID8027113; HSDB 1136; EINECS 205-619-1
Molecular weight: 146.23
Exact mass: 146.13
InChIKey: JCTXKRPTIMZBJT-UHFFFAOYSA-N
Melting point: 51-52 °C
Boiling point: 234 °C @ 737 MM HG
Density: 0.937 AT 15 °C/15 °C

View on PubChem

TMPD (alcohol) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of TMPD (alcohol)?

TMPD (alcohol) has molecular formula C8H18O2. Molecular weight about 146.23 g·mol⁻¹.

What is the CAS number of TMPD (alcohol)?

The CAS Registry Number for TMPD (alcohol) is 144-19-4.

Run AI retrosynthesis for TMPD (alcohol) Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H18O2.

Related targets

Similar compounds

Ethohexadiol 1-octanol 1-Octyn-3-Ol 2-Ethylhexan-1-ol 3-Ethyl-2-methyl-3-pentanol 3-Methyl-1-heptanol

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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.