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Benzophenone oxime - 97%, high purity , CAS No.574-66-3

COA

Grade & Purity:

≥97%

Cas Number: 574-66-3
Molecular Weight: 197.24
MDL number: MFCD00051461
PubChem CID: 11324

In stock

Item Number

B304037

Grouped product items
SKU	Size	Availability	Price
B304037-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
B304037-5g	5g	2	$20.90
B304037-25g	25g	1	$79.90
B304037-100g	100g	1	$285.90

Basic Description

Synonyms	Benzophenone oxime \| 574-66-3 \| Diphenylmethanone oxime \| Diphenyl ketoxime \| Benzophenoxime \| Methanone, diphenyl-, oxime \| Benzophenoneoxime \| (Diphenylmethylene)hydroxylamine \| BENZOPHENONE, OXIME \| N-benzhydrylidenehydroxylamine \| MFCD00051461 \| diphenyl-methanone oxime \| 2D
Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Ketoximes Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Ketoxime - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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	N-benzhydrylidenehydroxylamine
INCHI	InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
InChIKey	DNYZBFWKVMKMRM-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2
Molecular Weight	197.24
Reaxy-Rn	1869643
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869643&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
H2131011	Certificate of Analysis	Jun 12, 2024	B304037
H2131012	Certificate of Analysis	Jun 12, 2024	B304037
H2131098	Certificate of Analysis	Jun 12, 2024	B304037
K2211201	Certificate of Analysis	Oct 24, 2022	B304037
K2211174	Certificate of Analysis	Oct 24, 2022	B304037
K2211203	Certificate of Analysis	Oct 24, 2022	B304037
K2211218	Certificate of Analysis	Oct 24, 2022	B304037

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	140-144°C
Molecular Weight	197.230 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	197.084 Da
Monoisotopic Mass	197.084 Da
Topological Polar Surface Area	32.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	193.000
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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