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1,2-Diphenyl-1-ethanone oxime - ≥98%, high purity , CAS No.952-06-7

COA

Grade & Purity:

≥98%

Cas Number: 952-06-7
Molecular Weight: 211.27
PubChem CID: 235383
PubChem SID: 488188866

In stock

Item Number

D305025

Grouped product items
SKU	Size	Availability	Price
D305025-250mg	250mg	3	$35.90
D305025-1g	1g	8	$69.90
D305025-5g	5g	2	$241.90
D305025-25g	25g	2	$927.90

Discover 1,2-Diphenyl-1-ethanone oxime by Aladdin Scientific in ≥98% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,2-diphenyl-1-ethanone oxime \| 952-06-7 \| DeoxyBenzoinOxime \| N-(1,2-diphenylethylidene)hydroxylamine \| Ethanone, 1,2-diphenyl-, oxime \| benzyl phenyl ketoxime \| NSC 135001; NSC 36666 \| 2-phenylacetophenone oxime \| SCHEMBL17296071 \| PWCUVRROUAKTLL-UHFFFAOYSA-N \| BCP34290 \| AK
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Stilbenes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Stilbenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Stilbenes
Alternative Parents	Benzene and substituted derivatives Ketoximes Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Stilbene - Benzenoid - Monocyclic benzene moiety - Ketoxime - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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	488188866
IUPAC Name	N-(1,2-diphenylethylidene)hydroxylamine
INCHI	InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2
InChIKey	PWCUVRROUAKTLL-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CC(=NO)C2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)CC(=NO)C2=CC=CC=C2
Molecular Weight	211.27
Reaxy-Rn	1640148
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1640148&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
I2128186	Certificate of Analysis	Jul 16, 2024	D305025
I2128187	Certificate of Analysis	Jul 16, 2024	D305025
I2128188	Certificate of Analysis	Jul 16, 2024	D305025
I2128189	Certificate of Analysis	Jul 16, 2024	D305025
G2306027	Certificate of Analysis	Apr 26, 2021	D305025

Chemical and Physical Properties

Boil Point(°C)	375.4ºC at 760mmHg
Melt Point(°C)	98ºC
Molecular Weight	211.260 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	211.1 Da
Monoisotopic Mass	211.1 Da
Topological Polar Surface Area	32.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	225.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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