1-Phenylicosane-1,3-dione

Base Information Edit

Chemical Name:1-Phenylicosane-1,3-dione
CAS No.:58446-52-9
Molecular Formula:C26H42O2
Molecular Weight:386.618
Hs Code.:2914399090
European Community (EC) Number:261-257-4
UNII:07BOC4UG1X
DSSTox Substance ID:DTXSID1052246
Nikkaji Number:J202.678C
Wikidata:Q27236289
Metabolomics Workbench ID:45787
Mol file:58446-52-9.mol

Synonyms:1-phenylicosane-1,3-dione;58446-52-9;Stearoylbenzoylmethane;Phenylicosane-1,3-dione;Benzoylstearoyl methane;Benzoylstearoylmethane;1-Phenyl-1,3-eicosanedione;1,3-Eicosanedione, 1-phenyl-;UNII-07BOC4UG1X;07BOC4UG1X;EINECS 261-257-4;FAFAR HS-50;stearoyl benzoylmethane;RHODIASTAB 50;KARENZ DK 1;1-Benzoyl-2-nonadecanone;1-Phenyl-1,3-icosanedione;SCHEMBL98957;STEARYL BENZOYL METHANE;DTXSID1052246;CHEBI:169186;.BETA.-STEAROYLACETOPHENONE;1-PHENYLEICOSANE-1,3-DIONE;AD 157;MFCD08274657;AKOS015890290;AC-20475;AS-15151;CS-0152208;FT-0653855;3-(CYCLOHEXYLAMINOCARBONYL)PHENYLBORONICACID;W-105387;Q27236289

Suppliers and Price of 1-Phenylicosane-1,3-dione

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-Phenylicosane-1,3-dione
10mg
$ 45.00

Matrix Scientific
1-Phenylicosane-1,3-dione 95+%
5g
$ 1340.00

Matrix Scientific
1-Phenylicosane-1,3-dione 95+%
250mg
$ 205.00

Matrix Scientific
1-Phenylicosane-1,3-dione 95+%
1g
$ 454.00

Crysdot
1-Phenylicosane-1,3-dione 95+%
10g
$ 373.00

Crysdot
1-Phenylicosane-1,3-dione 95+%
5g
$ 220.00

Crysdot
1-Phenylicosane-1,3-dione 95+%
25g
$ 821.00

American Custom Chemicals Corporation
STEAROYLBENZOYLMETHANE 95.00%
10G
$ 1334.03

Ambeed
1-Phenylicosane-1,3-dione 95%
250mg
$ 22.00

Ambeed
1-Phenylicosane-1,3-dione 95%
5g
$ 174.00

Total 110 raw suppliers

Chemical Property of 1-Phenylicosane-1,3-dione Edit

Chemical Property:

Appearance/Colour:white to pale yellow powder
Vapor Pressure:7.04E-10mmHg at 25°C
Melting Point:56°C
Refractive Index:1.488
Boiling Point:493.4 °C at 760 mmHg
PKA:8.87±0.23(Predicted)
Flash Point:182.7 °C
PSA：34.14000
Density:0.931 g/cm³
LogP:8.09000
Storage Temp.:Sealed in dry,Room Temperature
Water Solubility.:methanol＜0.5 dichloromethane260
XLogP3:9.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:386.318480578
Heavy Atom Count:28
Complexity:382

Purity/Quality:

99% ^*data from raw suppliers

1-Phenylicosane-1,3-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
Description Stearyl Benzoylmethane has high transmittance, non-toxic and tasteless; and solid or liquid calcium / zinc, barium / zinc and other heat stabilizer and can greatlyimprove the initial coloring of PVC, transparency, long-term stability, and processing In the precipitation and “zinc burning” and so on; it ischaracterized by zinc soap has a good synergistic effect, the formula added to the product can effectively inhibit the “zinc burn”, suitable for hard, non-toxic, odorless areas of implementation, promote calcium / Zinc composite stabilizer replacement, widely used in medical, food packaging and other non-toxic transparent PVC products (such as PVC bottles, sheet, transparent film, etc.).
Uses Stearoyl benzoyl methane can greatly improve initial coloring performance of PVC, transparency, and long-term stability if it is used with solid or liquid calcium/zinc, barium/zinc and other heat stabilizers. It is widely used in non-toxic and transparent PVC products such as pharmaceutical and food packages.

Technology Process of 1-Phenylicosane-1,3-dione

There total 5 articles about 1-Phenylicosane-1,3-dione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.3%

: 112-61-8
Methyl stearate

: 98-86-2
acetophenone

: 58446-52-9
stearoylbenzoylmethane

Guidance literature:: With sodium methylate; In 5,5-dimethyl-1,3-cyclohexadiene; for 1.25h; Concentration; Time; Inert atmosphere; Reflux; Microwave irradiation;