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5-Hydroxy-1-tetralone, 99%, Thermo Scientific Chemicals

Catalog No. AAA1703414
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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.

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

Specifications

Melting Point

209°C to 211°C

Quantity

25 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

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

RUO – Research Use Only

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