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1,3-Dihydroxyacetone Oxime - 98%, high purity , CAS No.37110-18-2

COA

Grade & Purity:

≥98%

Cas Number: 37110-18-2
Molecular Weight: 105.09
Beilstein Registry Number: 1(3)3299
MDL number: MFCD00671518
PubChem CID: 44630259
PubChem SID: 504770438

In stock

Item Number

D154972

Grouped product items
SKU	Size	Availability	Price
D154972-1g	1g	1	$17.90
D154972-5g	5g	3	$68.90
D154972-25g	25g	2	$205.90

Basic Description

Synonyms	1,3-Dihydroxypropan-2-oneoxime \| A874184 \| 1,3-Dihydroxyacetone Oxime \| FT-0691276 \| 2-(hydroxyimino)propane-1,3-diol \| D2412 \| MFCD00671518 \| 2-hydroxyiminopropane-1,3-diol \| AS-60574 \| SCHEMBL8374316 \| D90059 \| 1,3-Dihydroxypropan-2-one oxime \| AKOS0273
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,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 Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Oximes

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Oximes
Intermediate Tree Nodes	Not available
Direct Parent	Ketoximes
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ketoxime - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ketoximes. These are organic compounds with the general formula RC(R')=NOH (R,R' = organyl).
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	504770438
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770438
IUPAC Name	2-hydroxyiminopropane-1,3-diol
INCHI	InChI=1S/C3H7NO3/c5-1-3(2-6)4-7/h5-7H,1-2H2
InChIKey	SESFQRDUAZRWAW-UHFFFAOYSA-N
Smiles	C(C(=NO)CO)O
Isomeric SMILES	C(C(=NO)CO)O
Molecular Weight	105.09
Beilstein	1(3)3299
Reaxy-Rn	1744012
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744012&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
A2314122	Certificate of Analysis	Jan 28, 2023	D154972
A2314115	Certificate of Analysis	Jan 28, 2023	D154972
A2314124	Certificate of Analysis	Jan 28, 2023	D154972

Chemical and Physical Properties

Sensitivity	Sensitive to heat; Sensitive to humidity
Melt Point(°C)	84 °C
Molecular Weight	105.090 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	105.043 Da
Monoisotopic Mass	105.043 Da
Topological Polar Surface Area	73.100 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	64.599
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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