Grundinformationen
- CAS
1916-08-1- Standard-SMILES
COc1cc(C(=O)O)cc(O)c1OC- InChIKey
WFIBQVFJXGQICQ-UHFFFAOYSA-N- Summenformel
- C9H10O5
- Durchschnittliche Molmasse
- 198,17 g/mol
- Monoisotopische Masse
- 198,05282342
Überblick
3,4-O-Dimethylgallic acid is a trihydroxybenzoic acid.
Namen und Bezeichner
- Bevorzugter Name
- 3-Hydroxy-4,5-Dimethoxybenzoic Acid
- IUPAC
- 3-hydroxy-4,5-dimethoxybenzoic acid
- Lokaler Name
- 3-Hydroxy-4,5-dimethoxybenzoesure
- Englischer Name
- 3-Hydroxy-4,5-dimethoxybenzoic acid
- Summenformel
- C9H10O5
- Molmasse
- 198.17
Namen und Synonyme
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-13,4-Dimethoxy-5-hydroxybenzoic acid5-Hydroxyveratric acidJ6FH4N7RMWNSC-19885DTXSID90172689DMHBARefChem:536272DTXCID4095180217-630-93,4-o-dimethylgallic acid
Weitere Namen anzeigen
AKOS 227-04RARECHEM AL BE 06813,4-Dimethoxygallic acid3-Hydroxy-4,5-dimethoxybenzoicaci4,5-DIMETHOXY-3-HYDROXYBENZOIC ACIDBenzoic acid, 3-hydroxy-4,5-dimethoxy-
5-Hydroxy-3,4-dimethoxybenzoic acidMFCD000025085-Hydroxy veratric acidNSC198853-Hydroxy-4,5-dimethoxy-benzoic acidCHEBI:88603EINECS 217-630-93,4-Dimethoxy-5-hydroxy benzoic acid
Datenbank-Bezeichner
- CAS
1916-08-1- PubChem CID
- 74709
- DTXSID
DTXSID90172689- ChEMBL
CHEMBL85234- ChEBI
CHEBI:88603- UNII
- J6FH4N7RMW
- EC Number
- 217-630-9
- Nikkaji
- J199.730K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 76 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 205
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Collision Cross Section130.13 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
Physikochemische Eigenschaften
- Schmelzpunkt
- 197 · 197-198°C
- Siedepunkt
- 374.2 · 374.2±42.0 °C(Predicted)
- Dichte
- 1.335 · 1.335±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 4.23 · 4.23±0.10(Predicted)
- BRN
- 2115310 · 2115310
- InChI
- InChI=1S/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12)
- InChIKey
- WFIBQVFJXGQICQ-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC(OC)=C(OC)C(O)=C1
- CAS Datenbank
- 1916 · 1916-08-1(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3-Hydroxy-4,5-dimethoxybenzoic acid(1916-08-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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 43 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
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