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2'-Hydroxy-1'-acetonaphthone - >98.0%(GC), high purity , CAS No.574-19-6

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 574-19-6
Molecular Weight: 186.21
Beilstein Registry Number: 8(4)1173
EC Number: 209-369-4
MDL number: MFCD00012131
PubChem CID: 68455
PubChem SID: 488184145

In stock

Item Number

H156988

Grouped product items
SKU	Size	Availability	Price
H156988-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
H156988-5g	5g	4	$20.90
H156988-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$60.90
H156988-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$216.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	EINECS 209-369-4 \| EN300-1854994 \| SCHEMBL426582 \| SY048831 \| 1-(2-hydroxynaphthalen-1-yl)ethanone \| AKOS003630502 \| 1-Acetyl-2-hydroxynaphthlene \| 2'-Hydroxy-1'-acetonaphthone \| 2-Hydroxy-1-acetonaphthone \| PS-11343 \| 1-(2-Hydroxy-1-naphthalenyl)ethanone
Specifications & Purity	≥98%(GC)
Shipped In	Normal
Product Description	2′-Hydroxy-1′-acetonaphthone was used in preparation of 1-(N-isopropyl-a-iminoethyl)-2-naphthol, Schiff base.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthols and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthols and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthols and derivatives
Alternative Parents	Acetophenones Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	2-naphthol - Acetophenone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - 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 naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
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

Pubchem Sid	488184145
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184145
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)ethanone
INCHI	InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
InChIKey	VUIOUIWZVKVFCI-UHFFFAOYSA-N
Smiles	CC(=O)C1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES	CC(=O)C1=C(C=CC2=CC=CC=C21)O
WGK Germany	3
Molecular Weight	186.21
Beilstein	8(4)1173
Reaxy-Rn	1869900
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869900&ln=

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

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

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
G2321067	Certificate of Analysis	Dec 02, 2021	H156988

Chemical and Physical Properties

Boil Point(°C)	130-132°/2mmHg
Melt Point(°C)	65-67 °C
Molecular Weight	186.210 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	186.068 Da
Monoisotopic Mass	186.068 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	224.000
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

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