Grundinformationen
- Standard-SMILES
CC(C)(C)c1cc(CC#N)cc(C(C)(C)C)c1O- InChIKey
BEQZSRGZHCDMMH-UHFFFAOYSA-N- Summenformel
- C16H23NO
- Durchschnittliche Molmasse
- 245,36 g/mol
- Monoisotopische Masse
- 245,17796436
Namen und Bezeichner
- Bevorzugter Name
- (3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile
- IUPAC
- 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile
- Englischer Name
- 3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLACETONITRILE
- Summenformel
- C16H23NO
- Molmasse
- 245.36
Namen und Synonyme
1611-07-0(3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrileDTXSID70346841RefChem:207392DTXCID002979133,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetonitrile2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrileMFCD00156139Benzeneacetonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-3,5-Bis(tert-butyl)-4-hydroxyphenylacetonitrileSCHEMBL3798584
Weitere Namen anzeigen
3,5-di-tert-butyl-4-hydroxybenzyl cyanide(3,5-DI-T-BUTYL-4-HYDROXYPHENYL)ACETONITRILE3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile, 982-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]ACETONITRILE
2-(3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL)ACETONITRILEAKOS022181905PS-75304-hydroxy-3,5-di-t-butylphenylacetonitrile4-hydroxy-3,5-di-t-butylphenyl-acetonitrileCS-0313276ST508259172,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol
Datenbank-Bezeichner
- CAS
1611-07-0- PubChem CID
- 615568
- DTXSID
DTXSID70346841- EC Number
- 678-838-7
- Nikkaji
- J723.711A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,6
- Polarare Oberfläche (TPSA)
- 44 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 301
Physikochemische Eigenschaften
- Schmelzpunkt
- 104 °C · 104 °C
- Siedepunkt
- 323 · 323.0±37.0 °C(Predicted)
- Dichte
- 0.991 · 0.991±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 11.67 · 11.67±0.40(Predicted)
- CAS Datenbank
- 1611 · 1611-07-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Sicherheitsdaten
- ridadr
- 3276
- hs_code
- 2926907090
- risk_code
- 20/21/22
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 22-36/37/39-45
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
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