5-Hydroxy-1-tetralone, 99%

Description

CAS: 28315-93-7 | C10H10O2 | 162.188 g/mol

5-Hydroxy-1-tetralone, is used as a metabolite of Levobunolol (L335000) and d-Bunolol (L335010). It is also used as a reagent for the determination of hexoses and oligosaccharides by a fluorescence technique. A reagent that is used for fluorescence determination of enzyme activity. Some of the other applications include as internal standard during HPLC determination of 4-hydroxymephenytoin (4-OH-M) in human urine, as fluorescent labeling reagent during micro detection of glycosphingolipid on TLC plates, in synthesis of 1,2,3,4-tetrahydro-5H-1-benzazepine-quinone derivatives, in synthesis of new chiral oxathiane.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
5-Hydroxy-1-tetralone, is used as a metabolite of Levobunolol (L335000) and d-Bunolol (L335010). It is also used as a reagent for the determination of hexoses and oligosaccharides by a fluorescence technique. A reagent that is used for fluorescence determination of enzyme activity. Some of the other applications include as internal standard during HPLC determination of 4-hydroxymephenytoin (4-OH-M) in human urine, as fluorescent labeling reagent during micro detection of glycosphingolipid on TLC plates, in synthesis of 1,2,3,4-tetrahydro-5H-1-benzazepine-quinone derivatives, in synthesis of new chiral oxathiane.

Solubility
Soluble in alcohol, ether, benzene and acetic acid.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from strong oxidizing agents, acid chlorides, acid anhydrides. Stable under recommended storage conditions.

Specifications

Chemical Identifiers

• CAS: 28315-93-7
• Molecular Formula: C10H10O2
• Molecular Weight (g/mol): 162.188
• MDL Number: MFCD00001693
• InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N
• Synonym: 5-hydroxy-1-tetralone, 1-tetralon-5-ol, 5-hydroxy-3,4-dihydronaphthalen-1 2h-one, 5-hydroy-1-tetraione, 1 2h-naphthalenone, 3,4-dihydro-5-hydroxy, 5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one, 5-hydroxytetralone, 3,4-dihydro-5-hydroxy-1 2h-naphthalenone, 1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one, 5-hydroxy-2,3,4-trihydronaphthalen-1-one
• PubChem CID: 119921
• IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
• SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

• Melting Point: 209°C to 211°C
• Quantity: 5 g
• Beilstein: 2437410
• Solubility Information: Soluble in alcohol,ether,benzene and acetic acid.
• Formula Weight: 162.19
• Percent Purity: 99%
• Chemical Name or Material: 5-Hydroxy-1-tetralone

Safety and Handling

Hazard Category	H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
EINECSNumber	248-958-0
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only