Grundinformationen
- Standard-SMILES
Cc1cc(O)cc(C)c1O- InChIKey
SGWZVZZVXOJRAQ-UHFFFAOYSA-N- Summenformel
- C8H10O2
- Durchschnittliche Molmasse
- 138,16 g/mol
- Monoisotopische Masse
- 138,06807956
Überblick
2,6-Dimethyl-1,4-benzenediol is a member of hydroquinones.
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dimethylhydroquinone
- IUPAC
- 2,6-dimethylbenzene-1,4-diol
- Lokaler Name
- 2,6-Dimethylhydrochinon
- Englischer Name
- 2,6-Dimethylhydroquinone
- Summenformel
- C8H10O2
- Molmasse
- 138.16
Namen und Synonyme
2,6-Dimethylhydroquinone654-42-22,6-dimethylbenzene-1,4-diolm-Xylohydroquinonem-Xhq1,4-Benzenediol, 2,6-dimethyl-m-Xylene-2,5-diol2,6-Xyloquinol3,5-Dimethylhydroquinone2,6-Dimethyl-p-benzohydroquinoneHydroquinone, 2,6-dimethyl-20F4R79OM2
Weitere Namen anzeigen
mxhq3-XYLOHYDROQUINONE
NSC-36868DTXSID8060957RefChem:83324DTXCID5044603211-505-2DMHQ2,6-Dimethyl-1,4-benzenediol2,6-Xylohydroquinone
Datenbank-Bezeichner
- CAS
654-42-2- PubChem CID
- 69560
- DTXSID
DTXSID8060957- ChEMBL
CHEMBL4205770- ChEBI
CHEBI:179263- UNII
- 20F4R79OM2
- EC Number
- 211-505-2
- Nikkaji
- J66.259C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 40,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 102
Experimentelle und physikochemische Eigenschaften
LogP1.00
Melting Point149 - 151 °C
Physical DescriptionSolid
Physikochemische Eigenschaften
- Schmelzpunkt
- 154 °C · 154°C
- Siedepunkt
- 193.57 °C · 193.57°C (rough estimate)
- Dichte
- 1.034 · 1.0340 (rough estimate)
- Brechungsindex
- 1.4698 · 1.4698 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 10.92 · 10.92±0.23(Predicted)
- Farbe
- White to Light yellow to Light red
- InChI
- InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
- InChIKey
- SGWZVZZVXOJRAQ-UHFFFAOYSA-N
- SMILES
- C1(O)=C(C)C=C(O)C=C1C
- CAS Datenbank
- 654 · 654-42-2(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1,4-Benzenediol, 2,6-dimethyl- (654-42-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (99.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P317, P318, P321, P330, P332+P317, P362+P364, 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. 4 (99.1%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- 2811
- hs_code
- 2902900000
- RTECS-Nr.
- MX5900000
- risk_code
- 36/37/38
- Toxizität
- LD50 oral in mouse: 186mg/kg
- hazard_code
- Xi,T
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT, TOXIC
- packing_group
- III
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Verwendung und Herstellung
General Manufacturing Information1,4-Benzenediol, 2,6-dimethyl-: ACTIVE
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter50 Anbieter
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