4-Bromo-2-(propan-2-yl)phenol
Grundinformationen
- CAS
26307-50-6- Standard-SMILES
CC(C)c1cc(Br)ccc1O- InChIKey
IRIAFTMIYRJHNZ-UHFFFAOYSA-N- Summenformel
- C9H11BrO
- Durchschnittliche Molmasse
- 215,09 g/mol
- Monoisotopische Masse
- 213,99932707
Namen und Bezeichner
- Bevorzugter Name
- 4-Bromo-2-(propan-2-yl)phenol
- IUPAC
- 4-bromo-2-propan-2-ylphenol
- Englischer Name
- 4-Bromo-2-isopropylphenol
- Summenformel
- C9H11BrO
- Molmasse
- 215.09
Namen und Synonyme
26307-50-64-BROMO-2-(PROPAN-2-YL)PHENOLDTXSID50564102RefChem:290655DTXCID405148784-Bromo-2-isopropylphenol4-Bromo-2-propan-2-ylphenol4-Bromo-2-(1-Methylethyl)PhenolPHENOL, 4-BROMO-2-(1-METHYLETHYL)-4-Bromo-2-isopropyl-phenolMFCD000402034-Bromo-2-isopropyl-phenol; 4-Bromo-2-isopropylphenol;
Weitere Namen anzeigen
4-Bromo-2-isopropylphenol ISO 9001:2015 REACH
SCHEMBL2828354-bromo-2-(methylethyl)phenolSCHEMBL31182212IRIAFTMIYRJHNZ-UHFFFAOYSA-NSBB080810AKOS005267226MB00402AS-39425
Datenbank-Bezeichner
- CAS
26307-50-6- PubChem CID
- 14793482
- DTXSID
DTXSID50564102- EC Number
- 833-501-5
- Nikkaji
- J876.224D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 125
Physikochemische Eigenschaften
- Schmelzpunkt
- 48 · 48-49 °C(Solv: heptane (142-82-5))
- Siedepunkt
- 127 · 127-129 °C(Press: 9 Torr)
- Dichte
- 1.395 · 1.395±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, DMSO, Methanol
- Aggregatzustand
- Oil
- pka
- 9.91 · 9.91±0.18(Predicted)
- Farbe
- Dark Pink
- InChI
- InChI=1S/C9H11BrO/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6,11H,1-2H3
- InChIKey
- IRIAFTMIYRJHNZ-UHFFFAOYSA-N
- SMILES
- C1(O)=CC=C(Br)C=C1C(C)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 36 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.2%)
Sicherheitsdaten
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden4-Bromo-2-(1-methylethyl)phenol is used in the synthesis of biphenyl proteomimetics as estrogen receptor-α coactivator binding inhibitors. As well, used in the production of thyroid hormone receptor specific analogs.
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