Substance

ID:328853

Names and Identifiers
IUPAC Traditional name
1,2,4-benzenetriol
IUPAC name
benzene-1,2,4-triol
Synonyms
Hydroxyhydroquinone羟基氢醌1,2,4-苯三酚1,2,4-Benzenetriol
Registration numbers
MDL Number
CAS Number
EC Number
PubChem SID
Properties
Product Information
Linear Formula
C6H3(OH)3
Purity
99%
Grade
ReagentPlus®
Safety Information
GHS Hazard statements
H302-H315-H318-H335
MSDS Link
GHS Pictograms
GHS05
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
GHS07
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Precautionary statements
P261-P280-P305+P351+P338
Risk Statements
22-37/38-41
GHS Signal Word
Danger
European Hazard Symbols
Harmful Harmful (Xn)
Safety Statements
26-39
RTECS
DC4200000
German water hazard class
3
Physical Property
Melting Point
140 °C (subl.)(lit.)
Molecule Details
Packaging
1, 5, 25 g in glass bottle
Legal Information
ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 173401.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
Molecular Spectra
No Data Available
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References
No Data Available
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