1,3,5-TRIACETYLBENZENE
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- ₹9600 - ₹18000
- Product name: 1,3,5-TRIACETYLBENZENE
- CAS: 779-90-8
- MF: C12H12O3
- MW: 204.22
- EINECS:212-302-1
- MDL Number:MFCD00008741
- Synonyms:1,1',1''-(1,3,5-Benzenetriyl)triethanone;1,1',1''-(Benzene-1,3,5-triyl)trisethanone;1,3,5-Triacetylbenzene,98%;1,1',1''-(benzene-1,3,5-triyl)tris(ethan-1-one);1,1',1''-Benzene-1,3,5-triyltriethanone;1-(3,5-DIACETYLPHENYL)ETHANONE;1,3,5-TRIACETYLBENZENE;1,3,5-Triacetylbenzol
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 5G
- 25G
- ManufacturerTCI Chemicals (India)
- Product numberT1337
- Product description1,3,5-Triacetylbenzene min. 98.0 %
- Packaging5G
- Price₹9600
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberT1337
- Product description1,3,5-Triacetylbenzene min. 98.0 %
- Packaging25G
- Price₹18000
- Updated2022-05-26
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| TCI Chemicals (India) | T1337 | 1,3,5-Triacetylbenzene min. 98.0 % | 5G | ₹9600 | 2022-05-26 | Buy |
| TCI Chemicals (India) | T1337 | 1,3,5-Triacetylbenzene min. 98.0 % | 25G | ₹18000 | 2022-05-26 | Buy |
Properties
Melting point :160-162°C
Boiling point :302.71°C (rough estimate)
Density :1.1554 (rough estimate)
refractive index :1.5205 (estimate)
storage temp. :Sealed in dry,Room Temperature
Water Solubility :Practically insoluble in water
form :powder to crystal
color :White to Yellow to Green
InChI :InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3
InChIKey :HSOAIPRTHLEQFI-UHFFFAOYSA-N
SMILES :C1(C(=O)C)=CC(C(=O)C)=CC(C(=O)C)=C1
CAS DataBase Reference :779-90-8(CAS DataBase Reference)
Boiling point :302.71°C (rough estimate)
Density :1.1554 (rough estimate)
refractive index :1.5205 (estimate)
storage temp. :Sealed in dry,Room Temperature
Water Solubility :Practically insoluble in water
form :powder to crystal
color :White to Yellow to Green
InChI :InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3
InChIKey :HSOAIPRTHLEQFI-UHFFFAOYSA-N
SMILES :C1(C(=O)C)=CC(C(=O)C)=CC(C(=O)C)=C1
CAS DataBase Reference :779-90-8(CAS DataBase Reference)
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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