Grundinformationen
- Standard-SMILES
Cc1cc(O)cc(O)c1.O- InChIKey
NBKPNAMTHBIMLA-UHFFFAOYSA-N- Summenformel
- C7H10O3
- Durchschnittliche Molmasse
- 142,15 g/mol
- Monoisotopische Masse
- 142,06299418
Überblick
See also: 1,3-Benzenediol, 5-methyl, monohydrate (annotation moved to); 3,5-Dihydroxy-1-methylbenzene (annotation moved to).
Namen und Bezeichner
- Bevorzugter Name
- Resorcinol, 5-methyl-, monohydrate
- IUPAC
- 5-methylbenzene-1,3-diol;hydrate
- Englischer Name
- Orcinol monohydrate
- Summenformel
- C7H10O3
- Molmasse
- 142.15
Namen und Synonyme
Orcinol monohydrate5-Methylresorcinol monohydrate1,3-Benzenediol, 5-methyl-, monohydrateResorcinol, 5-methyl-, monohydrateDTXSID60210522RefChem:8794665Methylresorcinol monohydrate3,5Dihydroxytoluene monohydrateResorcinol, 5methyl, monohydrateDTXCID901330136153-39-55-methylbenzene-1,3-diol hydrate
Weitere Namen anzeigen
ORCINEORCINOMoss Black DoveORCIN MONOHYDRATEORCINOL extrapureORCINE MONOHYDRATERicin in one water3,5-Orcinol monohydrate5-Methylresorcinol
3,5-DIHYDROXYTOLUENE MONOHYDRATE5-methylbenzene-1,3-diol;hydrateMFCD001490925-methylresorcinol hydrateSCHEMBL2367405-Methylresorcinol, monohydrateOrcinol Monohydrate;Orcinol monohydrate, p.a., 99.0%
Datenbank-Bezeichner
- CAS
6153-39-5- PubChem CID
- 3083941
- DTXSID
DTXSID60210522
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 41,5 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 82,9
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Phenols
Physical DescriptionSolid that reddens on exposure to air; [Merck Index] Crystalline solid; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 56 · 56-61 °C
- Siedepunkt
- 290 °C · 290 °C
- Dichte
- 1.29 · 1.29
- Flammpunkt
- 147 °C/5mm · 147°C/5mm
- storage temp.
- room temp
- Löslichkeit
- 2 O: · H2O: soluble50mg/mL
- Aggregatzustand
- Powder, Crystals or Flakes
- Farbe
- off-white to tan
- Biologische Quelle
- synthetic
- Wasserlöslichkeit
- SOLUBLE
- Merck
- 14 · 14,6864
- BRN
- 5103474 · 5103474
- Stabilität
- Stable. Incompatible with strong oxidizing agents, strong acids. May be air-sensitive.
- Major Application
- diagnostic assay manufacturinghematologyhistology
- InChI
- 1S/C7H8O2.H2O/c1-5-2-6(8)4-7(9)3-5;/h2-4,8-9H,1H3;1H2
- InChIKey
- NBKPNAMTHBIMLA-UHFFFAOYSA-N
- SMILES
- O.Cc1cc(O)cc(O)c1
- CAS Datenbank
- 6153 · 6153-39-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory InformationResorcinol, 5-methyl-, monohydrate: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryA skin and strong eye irritant; Harmful by ingestion; [Alfa Aesar MSDS] See Orcinol.
Sicherheitsdaten
- wgk
- 3
- tsca
- Yes
- hs_code
- 29072100
- RTECS-Nr.
- VH2100000
- risk_code
- 36/37/38-22-20/21/22
- hazard_code
- Xn
- safety_code
- 37/39-26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
UsesFound in many lichen species; Used as a reagent for pentoses, lignin, beet sugar, saccharoses, arabinose, and diastase; [Merck Index]
Anwendungen
BeschreibungA pyranoquinolone alkaloid found in Oricia suaveolens, this base does not form salts with mineral acids. The structure has been established by synthesis as 6:7- dimethoxy-N-methylflindersine.
VerwendenOrcinol monohydrate is usually used to prepare colorimetric reagents for the determination of RNA, DNA,and hexoses.
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