Grundinformationen
- Standard-SMILES
CC1=CC(=O)C(C)=C(C)C1=O- InChIKey
QIXDHVDGPXBRRD-UHFFFAOYSA-N- Summenformel
- C9H10O2
- Durchschnittliche Molmasse
- 150,17 g/mol
- Monoisotopische Masse
- 150,06807956
Namen und Bezeichner
- Bevorzugter Name
- 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-
- IUPAC
- 2,3,5-trimethylcyclohexa-2,5-diene-1,4-dione
- Lokaler Name
- 2,3,6-Trimethyl-p-benzochinon
- Englischer Name
- TRIMETHYLQUINONE
- Summenformel
- C9H10O2
- Molmasse
- 150.17
Namen und Synonyme
935-92-2Trimethylquinone2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-2,3,5-trimethylbenzo-1,4-quinonePseudocumoquinone2,3,5-Trimethyl-1,4-benzoquinonep-PseudocumoquinoneTrimethyl-p-quinoneTrimethylbenzoquinoneTrimethyl-p-benzoquinone2,3,5-Trimethyl-p-benzoquinone2,3,5-Trimethylbenzoquinone
Weitere Namen anzeigen
Cumoquinonepsi-Cumoquinonetrimethyl-benzoquinon
Trimethylchinon2,3,6-Trimethyl-p-benzoquinoneTrimethyl-1,4-benzoquinone2,3,6-TrimethylbenzoquinoneTrimethylchinon [German]2,3,5-Trimethylquinonep-Benzoquinone, 2,3,5-trimethyl-Benzoquinone, trimethyl-
Datenbank-Bezeichner
- CAS
935-92-2- PubChem CID
- 70291
- DTXSID
DTXSID5061320- ChEMBL
CHEMBL423039- UNII
- O26GU14U9E
- EC Number
- 213-309-2
- Nikkaji
- J82.417H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 34,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 293
Experimentelle und physikochemische Eigenschaften
LogP1.47
Physikochemische Eigenschaften
- Schmelzpunkt
- 36 °C · 36 °C
- Siedepunkt
- 211.72 °C · 211.72°C (rough estimate)
- Dichte
- 0.982 · 0.9820 (rough estimate)
- Brechungsindex
- 1.547 · 1.5470 (estimate)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble in Acetone
- Aggregatzustand
- powder to crystal
- Farbe
- Light yellow to Yellow to Orange
- InChI
- InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3
- InChIKey
- QIXDHVDGPXBRRD-UHFFFAOYSA-N
- SMILES
- C1(=O)C=C(C)C(=O)C(C)=C1C
- CAS Datenbank
- 935 · 935-92-2
- EPA chemische Informationen
- 2 · 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl- (935-92-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (99.1%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P272, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P361+P364, P362+P364, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 106 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (99.1%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2914.69.9000
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-: ACTIVE
Anwendungen
VerwendenThrough a catalytic redox chain ring opening Trimethylquinone can be used to Synthesize Quinone-Containing Carboxylic Acids
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