Grundinformationen
- Standard-SMILES
COc1cccc(OC)c1C(=O)O- InChIKey
MBIZFBDREVRUHY-UHFFFAOYSA-N- Summenformel
- C9H10O4
- Durchschnittliche Molmasse
- 182,17 g/mol
- Monoisotopische Masse
- 182,0579088
Überblick
2,6-Dimethoxybenzoic acid is a member of benzenes and a carbonyl compound.
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dimethoxybenzoic Acid
- IUPAC
- 2,6-dimethoxybenzoic acid
- Lokaler Name
- 2,6-Dimethoxybenzoesure
- Englischer Name
- 2,6-Dimethoxybenzoic acid
- Summenformel
- C9H10O4
- Molmasse
- 182.17
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1466-76-8- PubChem CID
- 15109
- DTXSID
DTXSID4046999- ChEMBL
CHEMBL488609- ChEBI
CHEBI:89493- UNII
- G6B3P1LO43
- EC Number
- 215-985-4
- Nikkaji
- J136.394H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,7
- Polarare Oberfläche (TPSA)
- 55,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 168
Experimentelle und physikochemische Eigenschaften
LogP
0.66
0.95
Physikochemische Eigenschaften
- Schmelzpunkt
- 185 · 185-187 °C (lit.)
- Siedepunkt
- 275.56 °C · 275.56°C (rough estimate)
- Dichte
- 1.2481 · 1.2481 (rough estimate)
- Brechungsindex
- 1.45 · 1.4500 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 14.7 g/l · 14.7g/l soluble
- Aggregatzustand
- Crystalline Powder
- pka
- 1 · pK1:3.44 (25°C)
- Farbe
- White to off-white
- Wasserlöslichkeit
- 0.35 g/100 · 0.35 g/100 mL (25 ºC)
- BRN
- 2212190 · 2212190
- InChI
- 1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
- InChIKey
- MBIZFBDREVRUHY-UHFFFAOYSA-N
- SMILES
- COc1cccc(OC)c1C(O)=O
- LogP
- 0.66 · 0.660
- CAS Datenbank
- 1466 · 1466-76-8(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzoic acid, 2,6-dimethoxy-(1466-76-8)
- EPA chemische Informationen
- 2 · Benzoic acid, 2,6-dimethoxy- (1466-76-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (94.2%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 104 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Status: No longer Valid Update: 12-05-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/18799
Benzoic acid, 2,6-dimethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29189010
- RTECS-Nr.
- DG8598725
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
Anwendungen
Verwenden2,6-Dimethoxybenzoic Acid is used in the synthesis of indoles as well as coumarins related to Novobiocin (N888500), used as potent inhibitors of heat-shock protein 90 in the treatment of breast cancer.
Darstellung
synthetische2,6-Dimethoxybenzoic acid is the key intermediate in the preparation of gamma-resorcylic acid which has been described as having activity against rheumatic fever.The Preparation of 2,6-Dimethoxybenzoic AcidCite this: J. Org. Chem. 1956, 21, 3, 368–369Publication Date:March 1, 1956https://doi.org/10.1021/jo01109a604
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