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1,1,3,3-Tetrabromoacetone - 98%, high purity , CAS No.22612-89-1

COA

Grade & Purity:

≥98%

Cas Number: 22612-89-1
Molecular Weight: 373.66
MDL number: MFCD00059470
PubChem CID: 608441
PubChem SID: 488190700

In stock

Item Number

T161566

Grouped product items
SKU	Size	Availability	Price
T161566-1g	1g	3	$22.90
T161566-5g	5g	5	$67.90
T161566-25g	25g	1	$234.90
T161566-100g	100g	1	$749.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	DTXSID50345973 \| 2-Propanone, 1,1,3,3-tetrabromo- \| InChI=1/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H \| SY002841 \| T1026 \| AKOS015902378 \| 1,1,3,3-Tetrabromoacetone \| A925522 \| SCHEMBL626354 \| AMY20039 \| 2-Propanone,1,1,3,3-tetrabromo- \| 1,1,3,3-Tetrabromo-propan-2
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
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 Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Alpha-haloketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones
Direct Parent	Alpha-haloketones
Alternative Parents	Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha-haloketones. These are organic compounds contaning a halogen atom attached to the alpha carbon atom relative to C=O group.
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	488190700
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190700
IUPAC Name	1,1,3,3-tetrabromopropan-2-one
INCHI	InChI=1S/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H
InChIKey	SAMNBOHOBWEEEU-UHFFFAOYSA-N
Smiles	C(C(=O)C(Br)Br)(Br)Br
Isomeric SMILES	C(C(=O)C(Br)Br)(Br)Br
PubChem CID	608441
Molecular Weight	373.66
Reaxy-Rn	1755162

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

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

Analytical Chart:

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18 results found

Lot Number	Certificate Type	Date	Item
F2427411	Certificate of Analysis	Jun 01, 2024	T161566
G2404610	Certificate of Analysis	Jun 01, 2024	T161566
G2404611	Certificate of Analysis	Jun 01, 2024	T161566
F2315584	Certificate of Analysis	May 05, 2023	T161566
F2316228	Certificate of Analysis	May 05, 2023	T161566
F2316224	Certificate of Analysis	May 05, 2023	T161566
F2316229	Certificate of Analysis	May 05, 2023	T161566
F2315586	Certificate of Analysis	May 05, 2023	T161566
F2315577	Certificate of Analysis	May 05, 2023	T161566
F2316222	Certificate of Analysis	May 05, 2023	T161566
F2315587	Certificate of Analysis	May 05, 2023	T161566
F2315596	Certificate of Analysis	May 05, 2023	T161566
F2315594	Certificate of Analysis	May 05, 2023	T161566
F2315589	Certificate of Analysis	May 05, 2023	T161566
C2219329	Certificate of Analysis	Feb 25, 2022	T161566
C2219314	Certificate of Analysis	Feb 25, 2022	T161566
C2219316	Certificate of Analysis	Feb 25, 2022	T161566
C2219319	Certificate of Analysis	Feb 25, 2022	T161566

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Chemical and Physical Properties

Solubility	Soluble in methanol
Sensitivity	Sensitive to light; sensitive to heat
Melt Point(°C)	38 °C
Molecular Weight	373.660 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	373.68 Da
Monoisotopic Mass	369.684 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	79.300
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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