Pyrogallol, triacetate

Modify Date: 2025-08-20 13:44:33

Pyrogallol, triacetate Structure
Pyrogallol, triacetate structure
Common Name Pyrogallol, triacetate
CAS Number 525-52-0 Molecular Weight 252.220
Density 1.2±0.1 g/cm3 Boiling Point 359.1±32.0 °C at 760 mmHg
Molecular Formula C12H12O6 Melting Point 165-167°C
MSDS N/A Flash Point 158.7±25.2 °C

 Names

Name (2,3-diacetyloxyphenyl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 359.1±32.0 °C at 760 mmHg
Melting Point 165-167°C
Molecular Formula C12H12O6
Molecular Weight 252.220
Flash Point 158.7±25.2 °C
Exact Mass 252.063385
PSA 78.90000
LogP -0.47
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.508
InChIKey AQGLTPNHAAVOKN-UHFFFAOYSA-N
SMILES CC(=O)Oc1cccc(OC(C)=O)c1OC(C)=O

 Safety Information

Safety Phrases S22-S24/25
HS Code 2915390090

 Customs

HS Code 2915390090
Summary 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

 Pyrogallol, triacetateBioassay

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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

Lenigallol
MFCD00017220
Acetpyrogall
1,2,3-BENZENETRIOL,TRIACETATE
Pyrogallol, triacetate
Pyrogallol triacetate
Benzene-1,2,3-triyl triacetate
EINECS 208-374-9
triacetoxybenzene
triacetate of pyrogallol
Pyrogallol, triacetate (8CI)
Triacetylpyrogallol
trisacetate of pyrogallol
Pyracetol
benzene-1,2,3-triyltriacetate
1,2,3-Benzenetriol, triacetate
1,2,3-TRIACETOXYBENZENE
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