Grundinformationen
- Standard-SMILES
O=C(O)c1cc(C(=O)O)c(C(=O)O)cc1C(=O)O- InChIKey
CYIDZMCFTVVTJO-UHFFFAOYSA-N- Summenformel
- C10H6O8
- Durchschnittliche Molmasse
- 254,15 g/mol
- Monoisotopische Masse
- 254,00626715
Überblick
Pyromellitic acid is a tetracarboxylic acid that is benzene substituted by four carboxy groups at positions 1, 2, 4 and 5 respectively. It is a member of benzoic acids and a tetracarboxylic acid.
Namen und Bezeichner
- Bevorzugter Name
- Pyromellitic Acid
- IUPAC
- benzene-1,2,4,5-tetracarboxylic acid
- Lokaler Name
- Benzol-1,2,4,5-tetracarbonsure
- Englischer Name
- Pyromellitic acid
- Summenformel
- C10H6O8
- Molmasse
- 254.15
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
89-05-4- PubChem CID
- 6961
- DTXSID
DTXSID8044466- ChEMBL
CHEMBL1235346- ChEBI
CHEBI:45165- UNII
- D9UXG2U6ZU
- EC Number
- 201-879-5
- Nikkaji
- J4.299D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0
- Polarare Oberfläche (TPSA)
- 149 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 327
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 281 · 281-284.5 °C(lit.)
- Siedepunkt
- 317.36 °C · 317.36°C (rough estimate)
- Dichte
- 0 · 0,56 g/cm3
- Brechungsindex
- 1.701 · 1.7010 (estimate)
- Flammpunkt
- 325 °C · 325 °C
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- 0.1 M · 0.1 M NaOH: 0.2 M, clear, faintly yellow
- pka
- 1 · pK1: 1.92;pK2: 2.87;pK3: 4.49;pK4: 5.63 (25°C)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to very slightly yellow
- Wasserlöslichkeit
- 1.5 g/100 · 1.5 g/100 mL (20 ºC)
- Merck
- 14 · 14,8004
- Henry's Law Constant
- 1.6 · 1.6×1013 mol/(m3Pa) at 25℃, Yaws (2003)
- Stabilität
- Stable. Incompatible with strong oxidizing agents, strong bases.
- InChI
- 1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
- InChIKey
- CYIDZMCFTVVTJO-UHFFFAOYSA-N
- SMILES
- OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(O)=O
- LogP
- 0.15 at · 0.15 at 25℃
- CAS Datenbank
- 89 · 89-05-4(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1,2,4,5-Benzene-tetracarboxylic acid(89-05-4)
- EPA chemische Informationen
- 1 · 1,2,4,5-Benzenetetracarboxylic acid (89-05-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 53.3% (128 of 240) of all reports.
Warning
H315 (21.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 240 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Not Classified
Gefahrenhinweise
Regulatory Information
Chemical: 1,2,4,5-Benzenetetracarboxylic acid
Status: Cease Manufacture Update: 28-03-2012 https://echa.europa.eu/registration-dossier/-/registered-dossier/12839
1,2,4,5-Benzenetetracarboxylic acid: Does not have an individual approval but may be used under an appropriate group standard
Sicherheit und Schutzausrüstung
Protective Action Criteria (PAC)
0.98 [mg/m3]
11 [mg/m3]
65 [mg/m3]
Sicherheitsdaten
- F
- 34
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29173980
- RTECS-Nr.
- DB9275000
- risk_code
- 36/37/38-36
- hazard_code
- Xi
- safety_code
- 26-36-37/39-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
Uses
Used as a metal powder coating additive; [ExPub: ECHA REACH Registrations]
Painting (Pigments, Binders, and Biocides) [Category: Paint]
Anwendungen
VerwendenPyromellitic acid (PMA) is mainly used as intermediate for powder coating. Product Data Sheet
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: A tetracarboxylic acid that is benzene substituted by four carboxy groups at positions 1, 2, 4 and 5 respectively.
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