ChemicalBook > Product Catalog >Chemical Reagents >Organic reagents >Aromatic ketones >2',4',6'-Trihydroxyacetophenone monohydrate
2',4',6'-Trihydroxyacetophenone monohydrate
![2',4',6'-Trihydroxyacetophenone monohydrate Structure](CAS/GIF/480-66-0.gif)
- CAS No.
- 480-66-0
- Chemical Name:
- 2',4',6'-Trihydroxyacetophenone monohydrate
- Synonyms
- THAP;Phloracetophenone;PHLOROACETOPHENONE;Monoacetylphloroglucinol;2-Acetylphloroglucinol hydrate;2',4',6'-TRIHYDROXYACETOPHENONE;2,4,6-trihydroxylacetophenone monohydrate;NSC 54927;Phloracetophene;Acetophloroglucine
- CBNumber:
- CB2333652
- Molecular Formula:
- C8H8O4
- Molecular Weight:
- 168.15
- MOL File:
- 480-66-0.mol
- MSDS File:
- SDS
- Modify Date:
- 2024/4/1 18:08:31
Melting point | 219-221 °C(lit.) |
---|---|
Boiling point | 257.07°C (rough estimate) |
Density | 1.3037 (rough estimate) |
refractive index | 1.5090 (estimate) |
storage temp. | Store below +30°C. |
solubility | DMSO (Sparingly), Ethanol (Slightly), Methanol (Slightly), Water (Very Slightly, |
form | Powder |
pka | 7.76±0.23(Predicted) |
color | light yellow |
Water Solubility | Soluble in water. |
BRN | 1911197 |
Stability | Stable under recommended storage conditions., Stable Under Recommended Storage C |
LogP | 1.472 (est) |
CAS DataBase Reference | 480-66-0(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-(2,4,6-trihydroxyphenyl)-(480-66-0) |
EPA Substance Registry System | Ethanone, 1-(2,4,6-trihydroxyphenyl)- (480-66-0) |
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() GHS07 |
|||||||||
---|---|---|---|---|---|---|---|---|---|---|
Signal word | Warning | |||||||||
Hazard statements | H303-H315-H319-H335 | |||||||||
Precautionary statements | P280g-P261-P305+P351+P338 | |||||||||
Hazard Codes | Xi | |||||||||
Risk Statements | 36/37/38 | |||||||||
Safety Statements | 26-36-24/25 | |||||||||
WGK Germany | 3 | |||||||||
RTECS | AN0528000 | |||||||||
TSCA | Yes | |||||||||
HazardClass | IRRITANT | |||||||||
HS Code | 29145000 | |||||||||
NFPA 704 |
|
2',4',6'-Trihydroxyacetophenone monohydrate price More Price(4)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
ALFA India | ALF-L04156-14 | 2',4',6'-Trihydroxyacetophenone hydrate, 98+% | 480-66-0 | 25g | ₹11436 | 2022-05-26 | Buy |
ALFA India | ALF-L04156-06 | 2',4',6'-Trihydroxyacetophenone hydrate, 98+% | 480-66-0 | 5g | ₹4559 | 2022-05-26 | Buy |
TCI Chemicals (India) | T1888 | 2',4',6'-Trihydroxyacetophenone Monohydrate min. 98.0 % | 480-66-0 | 5G | ₹3800 | 2022-05-26 | Buy |
TCI Chemicals (India) | T1888 | 2',4',6'-Trihydroxyacetophenone Monohydrate min. 98.0 % | 480-66-0 | 25G | ₹13400 | 2022-05-26 | Buy |
2',4',6'-Trihydroxyacetophenone monohydrate Chemical Properties,Uses,Production
Chemical Properties
Light Brown Solid
Preparation
Preparation by reaction of acetic anhydride on phloroglucinol,
with concentrated sulfuric acid at 130° (70%)
with boron trifluoride at 10° (62.5–68%)
with zinc chloride at 145–150° (50%)
with Amberlite IR-120 or Zeokarb 225 (cation exchange resins, sulfonic acid type) at 160° (39%).
Definition
ChEBI: A benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acid c glycans and glycopeptides.
Purification Methods
Crystallise the ketone from hot H2O (35mL/g). [Beilstein 8 IV 2729.]
2',4',6'-Trihydroxyacetophenone monohydrate Preparation Products And Raw materials
Raw materials
Preparation Products
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480-66-0(2',4',6'-Trihydroxyacetophenone monohydrate)Related Search:
2',4',6'-Trihydroxyacetophenone monohydrate
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2',4',6'-Trihydroxyacetophenone (monohydrate/anhydrous)
2',4',6'-Trihydroxyacetophenone hydrate, 98+%
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Acetophloroglucine
Acetylphloroglucinol
Ethanone,1-(2,4,6-trihydroxyphenyl)-
Phloracetophene
Phloroacetophenonehydrate
2,4,6-TRIHYDROXYACETOPHENONE(PHLOROACETOPHENONE)
2,4,6-Trihydroxyaetcophenone
2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, PGE. WITH 10X10 MG
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2',4',6'-Trihydroxyacetophenone,98%
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JR-13799, 1-(2,4,6-Trihydroxyphenyl)ethanone hydrate, 98%
2,4,6-Trihydroxyacetophenone.H2O
2',4',67-TRIHYDROXYACETOPHENONE MONOHYDR
Phloroglucinol Acetyl
2-Acetylphloroglucinol hydrate
THAP
2',4',6'-TRIHYDROXYACETOPHENONE
Phloracetophenone
PHLOROACETOPHENONE
Monoacetylphloroglucinol
2,4,6-trihydroxylacetophenone monohydrate
Phloracetophenone/2',4',6'-Trihydroxyacetophenone
1-(2,4,6-trihydroxyphenyl)ethan-1-one
2',4',6'-Trihydroxyacetophenone
2',4',6'-Trihydroxyacetophenon
480-66-0
C8H8O4xH2O
HO3C6H2COCH3H2O
Ketones
C7 to C8