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5-Hydroxy-1-tetralone - 99%, high purity , CAS No.28315-93-7

COA

Grade & Purity:

≥99%

Cas Number: 28315-93-7
Molecular Weight: 162.19
Beilstein Registry Number: 2437410
EC Number: 248-958-0
MDL number: MFCD00001693
PubChem CID: 119921
PubChem SID: 488187621

In stock

Item Number

H102207

Grouped product items
SKU	Size	Availability	Price
H102207-1g	1g	9	$37.90
H102207-5g	5g	10	$111.90
H102207-25g	25g	4	$333.90
H102207-100g	100g	1	$1,200.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	CAS-28315-93-7 \| SY032015 \| 8605DD71BS \| 5-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE \| SCHEMBL388480 \| SDCCGMLS-0066118.P001 \| 5-Hydroy-1-tetraione \| 5-HYDROXY-.ALPHA.-TETRALONE \| W-106669 \| 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene \| AM888 \| FT-0620
Specifications & Purity	≥99%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Tetralins

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Tetralins
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetralins
Alternative Parents	Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187621
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187621
IUPAC Name	5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
INCHI	InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
InChIKey	YPPZCRZRQHFRBH-UHFFFAOYSA-N
Smiles	C1CC2=C(C=CC=C2O)C(=O)C1
Isomeric SMILES	C1CC2=C(C=CC=C2O)C(=O)C1
WGK Germany	3
Molecular Weight	162.19
Beilstein	2437410
Reaxy-Rn	2437410
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2437410&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
J2311052	Certificate of Analysis	Oct 19, 2023	H102207
J1421059	Certificate of Analysis	Jul 15, 2022	H102207
D2314063	Certificate of Analysis	Jul 15, 2022	H102207
G2219415	Certificate of Analysis	Jun 07, 2022	H102207
D2314129	Certificate of Analysis	Jun 07, 2022	H102207
G2319547	Certificate of Analysis	Jun 07, 2022	H102207
G2219416	Certificate of Analysis	Jun 07, 2022	H102207

Chemical and Physical Properties

Solubility	Soluble in alcohol, ether, benzene and acetic acid.
Melt Point(°C)	206-209°C
Molecular Weight	162.180 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	162.068 Da
Monoisotopic Mass	162.068 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	188.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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