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6-Acetyl-1,2,3,4-tetrahydronaphthalene - 97%, high purity , CAS No.774-55-0

COA

Grade & Purity:

≥97%

Cas Number: 774-55-0
Molecular Weight: 174.24
MDL number: MFCD00019710
PubChem CID: 69885

In stock

Item Number

A469674

Grouped product items
SKU	Size	Availability	Price
A469674-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
A469674-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$64.90
A469674-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$248.90

Basic Description

Synonyms	NSC 5179 \| Q27265079 \| NSC5179 \| NSC-5179 \| Tox21_302669 \| CAS-774-55-0 \| EINECS 212-266-7 \| N11933 \| 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one \| Z57039591 \| FT-0605784 \| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- \| 6-Acetyltetralin \| 2-acetyl-5,6
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Acetophenone - 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

Names and Identifiers

IUPAC Name	1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
INCHI	InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3
InChIKey	VEPUKHYQNXSSKV-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES	CC(=O)C1=CC2=C(CCCC2)C=C1
UN Number	3082
Molecular Weight	174.24
Reaxy-Rn	1241458
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1241458&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Soluble in organic solvents.
Sensitivity	Light sensitive；Moisture sensitive
Refractive Index	n20/D 1.562
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Boil Point(°C)	125°/4mm
Melt Point(°C)	65-69℃
Molecular Weight	174.240 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	174.104 Da
Monoisotopic Mass	174.104 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	197.000
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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