Sym-m-xylenol (C8H10O)

Sym-m-xylenol presents a C8 framework, aromatic rings (formula C8H10O, CAS 108-68-9). ChemicalTool Reaction can propose ranked disconnections for Sym-m-xylenol from the SMILES Cc1cc(C)cc(O)c1.

Target: Sym-m-xylenol
CAS: 108-68-9
Formula: C8H10O
Approx. MW: 122.17
SMILES: Cc1cc(C)cc(O)c1
PubChem CID: 7948
Approx. carbons: C8

Sym-m-xylenol structure

Properties

IUPAC name: 3,5-dimethylphenol
Common names: 3,5-DIMETHYLPHENOL; 108-68-9; 3,5-Xylenol; Sym-m-xylenol; 1,3,5-Xylenol; Phenol, 3,5-dimethyl-; 3,5-Dmp; 1-Hydroxy-3,5-dimethylbenzene; Xylenol 200; DTXSID1025148
Molecular weight: 122.16
Exact mass: 122.07
InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N
Melting point: 147 °F (NTP, 1992)
Boiling point: 427.1 °F at 760 mmHg (NTP, 1992)
Density: 0.968 at 68 °F (NTP, 1992) - Less dense than water; will float

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Sym-m-xylenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Sym-m-xylenol?

Sym-m-xylenol has molecular formula C8H10O. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of Sym-m-xylenol?

The CAS Registry Number for Sym-m-xylenol is 108-68-9.

Run AI retrosynthesis for Sym-m-xylenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10O.

Related targets

Similar compounds

2-Methylanisole 2-Phenylethanol 3-Ethylphenol 3-Methoxytoluene 3-Methylbenzyl Alcohol 4-Ethylphenol

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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.