3-Hydroxy-1-(p-tolyl)propane-1,2-dione

Modify Date: 2025-08-24 06:15:57

3-Hydroxy-1-(p-tolyl)propane-1,2-dione Structure
3-Hydroxy-1-(p-tolyl)propane-1,2-dione structure
Common Name 3-Hydroxy-1-(p-tolyl)propane-1,2-dione
CAS Number 2090170-44-6 Molecular Weight 178.18
Density N/A Boiling Point N/A
Molecular Formula C10H10O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-Hydroxy-1-(p-tolyl)propane-1,2-dione

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C10H10O3
Molecular Weight 178.18
InChIKey HUXIFVCOAOROFW-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)C(=O)CO)cc1

 3-Hydroxy-1-(p-tolyl)propane-1,2-dione | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: CAS number of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is 2090170-44-6.
Q: What is the molecular formula of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: Molecular formula of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is C10H10O3.
Q: What is the Chinese name of 2090170-44-6?
A: Chinese name of 2090170-44-6 is 2090170-44-6.
Q: What is the InChIKey of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: InChIKey of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is HUXIFVCOAOROFW-UHFFFAOYSA-N.
Q: What is the molecular weight of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: Molecular weight of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is 178.18.
Q: What is the English name of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: The English name of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is 3-Hydroxy-1-(p-tolyl)propane-1,2-dione.
Q: What is the SMILES notation of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione?
A: SMILES notation of 3-Hydroxy-1-(p-tolyl)propane-1,2-dione is Cc1ccc(C(=O)C(=O)CO)cc1.
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