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α-Tetralone - 97%, high purity , CAS No.529-34-0

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α-Tetralone - 97%, high purity , CAS No.529-34-0

4 Citations

COA

Grade & Purity:

≥97%

Cas Number: 529-34-0
Molecular Weight: 146.19
Beilstein Registry Number: 607374
EC Number: 208-460-6
MDL number: MFCD00001688
PubChem CID: 10724
PubChem SID: 488181174

In stock

Item Number

T106838

Grouped product items
SKU	Size	Availability	Price
T106838-5ml	5ml	9	$9.90
T106838-10ml	10ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$15.90
T106838-25ml	25ml	8	$19.90
T106838-100ml	100ml	2	$68.90
T106838-500ml	500ml	1	$132.90

View related series

Carbonyl compound (2335) ketone (798)

Basic Description

Synonyms	1(2H)-Naphthalenone, 3,4-dihydro- \| 1,2,3,4-Tetrahydronaphthalone \| 1-Oxotetralin \| 3,4-Dihydro-2H-naphthalen-1-one \| EINECS 208-460-6 \| EN300-20133 \| Q522228 \| SY001538 \| Tox21_200446 \| Z104477014 \| BRN 0607374 \| 1,2,3,4-Tetrahydronaphthalen-1-one \| BBL0
Specifications & Purity	≥97%
Storage Temp	Argon charged
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 Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Aryl alkyl ketone - Aryl ketone - 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

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HMOX2 Tchem Heme oxygenase 2 (250 Activities)

Discover Target: HMOX2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HMOX1 Tchem Heme oxygenase 1 (32 Activities)

Discover Target: HMOX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Cyp2a5 Cytochrome P450 2A5 (126 Activities)

Discover Target: Cyp2a5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	488181174
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181174
IUPAC Name	3,4-dihydro-2H-naphthalen-1-one
INCHI	InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
InChIKey	XHLHPRDBBAGVEG-UHFFFAOYSA-N
Smiles	C1CC2=CC=CC=C2C(=O)C1
Isomeric SMILES	C1CC2=CC=CC=C2C(=O)C1
WGK Germany	3
RTECS	QK4375000
PubChem CID	10724
Molecular Weight	146.19
Beilstein	607374
Reaxy-Rn	607374

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
L1920124	Certificate of Analysis	Oct 20, 2023	T106838
I1910138	Certificate of Analysis	Jun 12, 2023	T106838
B2303945	Certificate of Analysis	May 06, 2021	T106838
E2304280	Certificate of Analysis	May 06, 2021	T106838
E2304282	Certificate of Analysis	May 06, 2021	T106838
L2319098	Certificate of Analysis	May 06, 2021	T106838

Chemical and Physical Properties

Solubility	Insoluble in water
Sensitivity	Air Sensitive
Refractive Index	1.568
Flash Point(°F)	129°C
Flash Point(°C)	129°C
Boil Point(°C)	257 °C
Melt Point(°C)	2-7°C
Molecular Weight	146.190 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	146.073 Da
Monoisotopic Mass	146.073 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	162.000
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

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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