Grundinformationen
- Standard-SMILES
OCC1(CO)CC1- InChIKey
YAINYZJQSQEGND-UHFFFAOYSA-N- Summenformel
- C5H10O2
- Durchschnittliche Molmasse
- 102,13 g/mol
- Monoisotopische Masse
- 102,06807956
Namen und Bezeichner
- Bevorzugter Name
- 1,1-Bis(hydroxymethyl)cyclopropane
- IUPAC
- [1-(hydroxymethyl)cyclopropyl]methanol
- Englischer Name
- 1,1-Bis(hydroxymethyl)cyclopropane
- Summenformel
- C5H10O2
- Molmasse
- 102.13
Namen und Synonyme
1,1-Bis(hydroxymethyl)cyclopropane1,1-CyclopropanedimethanolDTXSID20399327RefChem:409713DTXCID70350185609-723-139590-81-3[1-(hydroxymethyl)cyclopropyl]methanol(1-Hydroxymethylcyclopropyl)MethanolCYCLOPROPANE-1,1-DIYLDIMETHANOLCyclopropanedimethanolMFCD00464207
Weitere Namen anzeigen
1,1-DIMETHYLCYCLOPROPANECYCLOPROPANE DIMETHANOL1,1-Cyclopropyl1,1-Cyclopropane1,1-Bis(hydroxymethy1,1-Bis(hydroxymethyLcyclopropyl dimethanol1,1-DIMETHOLCYCLOPROPANE
(Cyclopropane-1,1-diyl)dimethanol1,1-dihydroxymethylcyclopropane(1-Hydroxymethyl-cyclopropyl)-methanolAKOS0159006091,1-Cyclopropyldimethanol1,1-cyclopropane dimethanol1,1-Cyclopropanedimethanol; 1,1-Di(hydroxymethyl)cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol);EC 609-723-1
Datenbank-Bezeichner
- CAS
39590-81-3- PubChem CID
- 4101437
- DTXSID
DTXSID20399327- EC Number
- 609-723-1
- Nikkaji
- J545.895A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,5
- Polarare Oberfläche (TPSA)
- 40,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 60,5
Physikochemische Eigenschaften
- Siedepunkt
- 235 · 235-236 °C(lit.)
- Dichte
- 1.065 g/mL · 1.065 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.4700(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Ethyl Acetate (Slightly)
- pka
- 14.8 · 14.80±0.10(Predicted)
- Aggregatzustand
- Colourless to Off-White Oil to Semi-Solid
- Wichte
- 1.065 · 1.065
- Farbe
- Colorless to Light yellow to Light orange
- InChI
- InChI=1S/C5H10O2/c6-3-5(4-7)1-2-5/h6-7H,1-4H2
- InChIKey
- YAINYZJQSQEGND-UHFFFAOYSA-N
- SMILES
- C1(CO)(CO)CC1
- CAS Datenbank
- 39590 · 39590-81-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 28-06-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/16793
Hazard Classes and CategoriesEye Irrit. 2A (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29021990
- risk_code
- 36
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2
Chemie und Industrie
Anwendungen
Verwenden1,1-Bis(hydroxymethyl)cyclopropane is used in the synthesis of morphine alkaloids. It also serves as an inhibitor of 5-lipoxygenase.
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