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Pharmaceutical Intermediates
5-ACETYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
CAS:
72324-39-1
MW:
186.16
MF:
C8H10O5
 
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Names and ldentifier
Properties
Msds
Computational chemical data
Realated Product Infomation
1. Names and Identifiers
1.1 Name
5-ACETYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
1.2 Synonyms
1,3-Dioxane-4,6-dione, 5-acetyl-2,2-diMethyl-; 5-ACETYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;
1.3 CAS No.
72324-39-1
1.4 CID
2763470
1.5 Molecular Formula
C8H10O5
1.6 Inchi
InChI=1S/C8H10O5/c1-4(9)5-6(10)12-8(2,3)13-7(5)11/h5H,1-3H3
1.7 InChkey
BTJDMDJIAAHSRG-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(=O)C1C(=O)OC(OC1=O)(C)C
1.9 Isomers Smiles
CC(=O)C1C(=O)OC(OC1=O)(C)C
2. Properties
2.1 pKa
8.09±0.40(Predicted)
3. MSDS
2.
Hazard identification
2.1
Classification of the substance or mixture
no data available
2.2
GHS label elements, including precautionary statements
Pictogram(s)
no data available
Signal word
no data available
Hazard statement(s)
no data available
Precautionary statement(s)
Prevention
no data available
Response
no data available
Storage
no data available
Disposal
no data available
2.3
Other hazards which do not result in classification
no data available
View all
4. Synthesis Route
72324-39-1
Total: 2 Synthesis Route
2033-24-1
268 Suppliers
75-36-5
218 Suppliers
72324-39-1
7 Suppliers
2033-24-1
268 Suppliers
64-19-7
137 Suppliers
72324-39-1
7 Suppliers
5. Precursor and Product
precursor:
75-36-5
2033-24-1
64-19-7
product:
61369-33-3
14002-90-5
626-48-2
107694-22-4
105-45-3
65193-87-5
7779-75-1
16673-80-6
5396-89-4
61369-32-2
6. Computed Properties
Molecular Weight:
186.16g/mol
Molecular Formula:
C
8
H
10
O
5
Compound Is Canonicalized:
True
Exact Mass:
0.6
XLogP3-AA:
186.05282342
Monoisotopic Mass:
186.05282342
Complexity:
258
Rotatable Bond Count:
1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Topological Polar Surface Area:
69.7
Heavy Atom Count::
13
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Isotope Atom Count:
0
Covalently-Bonded Unit Count:
1
CACTVS Substructure Key Fingerprint:
AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAGgAAAAAADQSAgAACCAAABAAIAICQCAAAAAAAAAAAAAEAAAAQABQIAAAiAAAFIAAEAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
7. Toltal 5 Suppliers
View more
hangzhou alicechem co.,ltd.
Tel:
Update Time:
2022/01/04
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Atomax Chemicals Co.,Ltd
Tel:
Update Time:
2019/07/29
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Pure Chemistry Scientific Inc.
Tel:
Update Time:
2019/02/25
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ChemOrganic Limited
Tel:
Update Time:
2019/02/25
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Vignasai Laboratories Pvt Ltd
Tel:
Update Time:
2018/04/03
inquire
8. Realated Product Infomation
2,2-DiMethyl-5-[(2,4,5-trifluorophenyl)acetyl]-1,3-dioxane-4,6-dione
cas:1152439-73-0
1,4-Dioxane-2,5-dione,3,6-dimethyl-,polymer with (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5- dione
cas:52305-30-3
2,2-Dimethyl-1,3-dioxane-4,6-dione
cas:2033-24-1
3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer
cas:26680-10-4
5-(METHOXYMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
cas:15568-85-1
2,2-DIMETHYL-5-PHENYL-1,3-DIOXANE-4,6-DIONE
cas:15231-78-4
1. Names and Identifiers
1.1 Name
1.2 Synonyms
1.3 CAS No.
1.4 Molecular Formula
1.5 Inchi
1.6 InChkey
1.7 Canonical Smiles
1.8 Isomers Smiles
2. Properties
2.1 pKa
3.
Msds
4.
Synthesis Route
5.
Precursor and Product
6.
Computational chemical data
7.
Toltal 5 Suppliers
8.
Realated Product Infomation
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