2,8-Dimethylphenoxathiin structure

2,8-Dimethylphenoxathiin

2,8-dimethylphenoxathiine

Also Known As: 2,8-Dimethylphenoxathiin|2,8-dimethylphenoxathiine|2,8-dimethyl-phenoxathiine|Phenoxathiin, 2,8-dimethyl-|J1.392.591G|606-832-6

CAS: 24906-75-0
Molecular Formula C14H12OS
Molecular Weight 228.06088 g/mol
LogP 5.3
Topological Polar Surface Area 34.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 228.06088
Monoisotopic Mass 228.06088
Heavy Atoms 16
Complexity 231.0

Chemical Identifiers

CAS Number 24906-75-0
SMILES CC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)C
InChIKey FNLBYUMDLZWDPC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Organic Building Blocks (22 patents) Pharmaceutical Intermediates (5 patents) Polymer Intermediates (2 patents)

Product Overview

2,8-Dimethylphenoxathiin (CAS 24906-75-0), with molecular formula C14H12OS and molecular weight 228.06088 g/mol. IUPAC: 2,8-dimethylphenoxathiine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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