Grundinformationen
- Standard-SMILES
CC(C)(O)CCl- InChIKey
JNOZGFXJZQXOSU-UHFFFAOYSA-N- Summenformel
- C4H9ClO
- Durchschnittliche Molmasse
- 108,57 g/mol
- Monoisotopische Masse
- 108,03419259
Namen und Bezeichner
- Bevorzugter Name
- 1-Chloro-2-methylpropan-2-ol
- IUPAC
- 1-chloro-2-methylpropan-2-ol
- Lokaler Name
- 1-Chlor-2-methylpropan-2-ol
- Englischer Name
- 1-Chloro-2-methyl-2-propanol
- Summenformel
- C4H9ClO
- Molmasse
- 108.57
Namen und Synonyme
1-Chloro-2-methyl-2-propanol1-Chloro-2-methylpropan-2-olEINECS 209-196-4JNOZGFXJZQXOSU-UHFFFAOYSA-DTXSID20204381NSC 465741Chloro2methylpropan2olRefChem:431242DTXCID20126872209-196-4InChI=1/C4H9ClO/c1-4(2,6)3-5/h6H,3H2,1-2H3558-42-9
Weitere Namen anzeigen
1-CHLORO-2-METHYLPROPANOL-2-OLChloroisobutanolLercanidipine Impurity 19Chloro-2-Methylpropan-2-Ol2-(Chloromethyl)isopropanol1-chloro-2-methyl-propan-ol
2-Propanol, 1-chloro-2-methyl-1-chloro-2-methyl-propan-2-olMFCD00021807Chloro-tert-butanolNSC-46574Chloro-tert-butyl alcohol1-Chloro-tert-butyl alcohol2-Chloro-tert-butyl Alcohol
Datenbank-Bezeichner
- CAS
558-42-9- PubChem CID
- 68409
- DTXSID
DTXSID20204381- UNII
- ZQ2JCG2ZDG
- EC Number
- 209-196-4
- Nikkaji
- J3.829F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 42,8
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Halogenated Alcohols
SpringerMaterials PropertiesOptical coefficient
Physical DescriptionClear dark yellow liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- -20 °C · -20°C
- Siedepunkt
- 124 · 124-128 °C (lit.)
- Dichte
- 1.058 g/mL · 1.058 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.439(lit.)
- Flammpunkt
- 100 °F · 100 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- clear liquid
- pka
- 14.16 · 14.16±0.29(Predicted)
- Farbe
- Colorless to Light yellow
- BRN
- 1697054 · 1697054
- InChI
- InChI=1S/C4H9ClO/c1-4(2,6)3-5/h6H,3H2,1-2H3
- InChIKey
- JNOZGFXJZQXOSU-UHFFFAOYSA-N
- SMILES
- C(Cl)C(C)(O)C
- CAS Datenbank
- 558 · 558-42-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 153 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 30-04-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22955
Hazards SummaryMay cause irritation; [Sigma-Aldrich MSDS] See 3-Chloro-1-propanol and 2-Chloro-1-propanol.
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Toxikologische Informationen
Adverse EffectsNeurotoxin - Acute solvent syndrome
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1987 3/PG 3
- hs_code
- 29051990
- risk_code
- 10
- hazard_code
- Xi
- safety_code
- 23-24/25
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 3
Chemie und Industrie
Anwendungen
Verwenden1-Chloro-2-methyl-2-propanol was used in the synthesis and characterization of new polyfunctional thiols.
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