1,2,4-Triacetoxybenzene
- ₹2900 - ₹6040.35
- Product name: 1,2,4-Triacetoxybenzene
- CAS: 613-03-6
- MF: C12H12O6
- MW: 252.22
- EINECS:210-327-2
- MDL Number:MFCD00008700
- Synonyms:pyrogallola ;Triacetate d'hydroxyhydroquinone;1,2,4-Benzenetrioltriacetate ;1,2,4-Trihydroxybenzenetriacetate ;2,4-Bis(acetyloxy)phenyl acetate;2-Hydroxyhydroquinone triacetate;2-hydroxyhydroquinonetriacetate ;triacetated’hydroxyhydroquinone
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
Package
- 25G
- 100G
- ManufacturerTCI Chemicals (India)
- Product numberT0976
- Product description1,2,4-Triacetoxybenzene min. 95.0 %
- Packaging25G
- Price₹2900
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number132039
- Product description1,2,4-Triacetoxybenzene 97%
- Packaging100G
- Price₹6040.35
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | T0976 | 1,2,4-Triacetoxybenzene min. 95.0 % | 25G | ₹2900 | 2022-05-26 | Buy |
Sigma-Aldrich(India) | 132039 | 1,2,4-Triacetoxybenzene 97% | 100G | ₹6040.35 | 2022-06-14 | Buy |
Properties
Melting point :98-100 °C(lit.)
Boiling point :300°C (estimate)
Density :1.3694 (rough estimate)
refractive index :1.5080 (estimate)
storage temp. :2-8°C
form :powder to crystal
color :White to Light yellow
BRN :2138876
InChI :InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey :AESFGSJWSUZRGW-UHFFFAOYSA-N
SMILES :C1(OC(=O)C)=CC=C(OC(=O)C)C=C1OC(=O)C
CAS DataBase Reference :613-03-6(CAS DataBase Reference)
NIST Chemistry Reference :1,2,4-Tri-acetoxybenzene(613-03-6)
EPA Substance Registry System :1,2,4-Benzenetriol, triacetate (613-03-6)
Boiling point :300°C (estimate)
Density :1.3694 (rough estimate)
refractive index :1.5080 (estimate)
storage temp. :2-8°C
form :powder to crystal
color :White to Light yellow
BRN :2138876
InChI :InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey :AESFGSJWSUZRGW-UHFFFAOYSA-N
SMILES :C1(OC(=O)C)=CC=C(OC(=O)C)C=C1OC(=O)C
CAS DataBase Reference :613-03-6(CAS DataBase Reference)
NIST Chemistry Reference :1,2,4-Tri-acetoxybenzene(613-03-6)
EPA Substance Registry System :1,2,4-Benzenetriol, triacetate (613-03-6)
Safety Information
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Description
1,2,4-Triacetoxybenzene was used to prepare two marine aminated hydroxynaphthazarins, echinamines A and B.More related product prices
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