Grundinformationen
- Standard-SMILES
CC(C)(C)C1(CCc2ccc(Cl)cc2)CO1- InChIKey
QLCGXXYDHCTVKP-UHFFFAOYSA-N- Summenformel
- C14H19ClO
- Durchschnittliche Molmasse
- 238,75 g/mol
- Monoisotopische Masse
- 238,11244291
Namen und Bezeichner
- Bevorzugter Name
- 2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane
- IUPAC
- 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane
- Englischer Name
- 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane
- Summenformel
- C14H19ClO
- Molmasse
- 238.75
Namen und Synonyme
80443-63-62-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxiraneDTXSID5042247XUC5FVS02CDTXCID3022247Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxiraneOxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-2-[2-(4-CHLOROPHENYL)ETHYL]-2-(1,1-DIMETHYLETHYL)OXIRANERefChem:483613617-070-9
Weitere Namen anzeigen
Pentazolol epoxyEPOXIDE-INTERMEDIATEOxirane(tebuconazole intermediate)2-[4-(4-chlorophenyl)butan-2-yl]oxirane2-(4-Chlorophenethyl)-2-tert-butyloxirane2-(tert-Butyl)-2-(4-chlorophenethyl)oxirane2-(4-Chlorophenethyl)-2-tert-butylepoxyethane2-[2-(4-CHLOROPHENYL)ETHYL-(1,1-DIMETHYL)]OXIRANE
2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxiraneTox21_301539MFCD019383452-(4-chloro-phenylethyl)-2-tert.-butyl-oxirane2-tert.-butyl-2-(4-chloro-phenyl-ethyl)-oxiraneQ27894141Tebuconazol precursor2-tert-Butyl-2-(4-chlorophenethyl)oxirane
Datenbank-Bezeichner
- CAS
80443-63-6- PubChem CID
- 94684
- DTXSID
DTXSID5042247- ChEMBL
CHEMBL3184534- UNII
- XUC5FVS02C
- EC Number
- 617-070-9
- Nikkaji
- J1.584.467A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,4
- Polarare Oberfläche (TPSA)
- 12,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 238
Experimentelle und physikochemische Eigenschaften
Physical DescriptionLiquid
Physikochemische Eigenschaften
- Siedepunkt
- 302.1 · 302.1±15.0 °C(Predicted)
- Dichte
- 1.06 · 1.06
- Brechungsindex
- 1.515 · 1.5150-1.5190
- storage temp.
- Refrigerator
- Löslichkeit
- Chloroform, Methanol (Slightly)
- Aggregatzustand
- Oil
- Farbe
- Colourless
- CAS Datenbank
- 80443 · 80443-63-6(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Oxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)- (80443-63-6)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
Oxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Oxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2910.90.2000
- RTECS-Nr.
- RQ2850750
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: 5,000,000 - <10,000,000 lb
Industry UsesIntermediate
General Manufacturing Information
Pesticide, Fertilizer, and Other Agricultural Chemical Manufacturing
Oxirane, 2-[2-(4-chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-: ACTIVE
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