Grundinformationen
- Standard-SMILES
O=C(O)c1ccc(O)c(C(=O)O)c1- InChIKey
BCEQKAQCUWUNML-UHFFFAOYSA-N- Summenformel
- C8H6O5
- Durchschnittliche Molmasse
- 182,13 g/mol
- Monoisotopische Masse
- 182,02152329
Überblick
4-Hydroxyisophthalic acid is a 2-hydroxyisophthalic acid.
Namen und Bezeichner
- Bevorzugter Name
- 4-Hydroxyisophthalic acid
- IUPAC
- 4-hydroxybenzene-1,3-dicarboxylic acid
- Lokaler Name
- 4-Hydroxyisophthalsure
- Englischer Name
- 4-Hydroxyisophthalic acid
- Summenformel
- C8H6O5
- Molmasse
- 182.13
Namen und Synonyme
4-Hydroxyisophthalic acid636-46-4Eupirina4-Hydroxybenzene-1,3-dicarboxylic acid4-Hydroxy-m-phthalic acidIsophthalic acid, 4-hydroxy-4-HIPA4-HYDROXY-1,3-BENZENEDICARBOXYLIC ACIDNSC-2445P87FF77O00DTXSID50862332RefChem:524039
Weitere Namen anzeigen
NSC 2445Aspirin IMpurity BAspirin Impurity 2RARECHEM AL BE 01044-HydroxyisophthalicAspirin EP IMpurity B4-hydroxy-isophthalicaci
DTXCID60203772211-258-01,3-Benzenedicarboxylic acid, 4-hydroxy-MFCD000103914-hydroxyisophthalateBRN 22119814-hydroxyisophtalic acidNSC2445
Datenbank-Bezeichner
- CAS
636-46-4- PubChem CID
- 12490
- DTXSID
DTXSID50862332- ChEBI
CHEBI:229985- UNII
- P87FF77O00
- EC Number
- 211-258-0
- Nikkaji
- J94.855A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 94,8 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 225
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 300 °C · >300°C
- Siedepunkt
- 310 C · 310 C
- Dichte
- 1.4411 · 1.4411 (rough estimate)
- Brechungsindex
- 1.569 · 1.5690 (estimate)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
- Aggregatzustand
- solid
- pka
- 2 · 2+-.0.10(Predicted)
- Farbe
- White to Pale Purple
- Wasserlöslichkeit
- 0.3 g/L · 0.3g/L(24 ºC)
- Merck
- 14 · 14,4827
- Stabilität
- Hygroscopic
- InChI
- 1S/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
- InChIKey
- BCEQKAQCUWUNML-UHFFFAOYSA-N
- SMILES
- OC(C1=CC(C(O)=O)=C(O)C=C1)=O
- CAS Datenbank
- 636 · 636-46-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (95.7%): 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 46 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (95.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29182900
- RTECS-Nr.
- NT2544000
- risk_code
- 36/37/38-41-22-36/38
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39-36-39-6
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
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