Grundinformationen
- Standard-SMILES
Cc1ccc(O)c(Br)c1- InChIKey
MTIDYGLTAOZOGU-UHFFFAOYSA-N- Summenformel
- C7H7BrO
- Durchschnittliche Molmasse
- 187,03 g/mol
- Monoisotopische Masse
- 185,96802694
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-4-methylphenol
- IUPAC
- 2-bromo-4-methylphenol
- Lokaler Name
- 2-Brom-p-kresol
- Englischer Name
- 2-Bromo-4-methylphenol
- Summenformel
- C7H7BrO
- Molmasse
- 187.03
Namen und Synonyme
2-Bromo-4-methylphenol6627-55-02-Bromo-p-cresolPhenol, 2-bromo-4-methyl-3-Bromo-4-hydroxytolueneEINECS 229-595-7NSC 60115BRN 1859036U7N9MXC7HGDTXSID8074574NSC-601154-06-00-02143 (Beilstein Handbook Reference)
Weitere Namen anzeigen
AKOS BBB/3682-bromo-p-cres2-bromo-p-creso2-Bromo-4-cresol2-Bromo-p-cresol >2-Bromo-p-methylphenol4-Methyl-2-bromophenol
RefChem:85740DTXCID0044781MTIDYGLTAOZOGU-UHFFFAOYSA-N2-bromo-4-methyl-phenolp-CRESOL, 2-BROMO-MFCD000021512-Bromo-4-methylphenol, 96%NSC60115
Datenbank-Bezeichner
- CAS
6627-55-0- PubChem CID
- 23109
- DTXSID
DTXSID8074574- UNII
- U7N9MXC7HG
- EC Number
- 229-595-7
- Nikkaji
- J28.688E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 94,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesOptical coefficient
Physikochemische Eigenschaften
- Schmelzpunkt
- 54 · 54-55 °C
- Siedepunkt
- 245 · 245-247 °C
- Dichte
- 1.554 · 1.554±0.06 g/cm3 | Condition: Temp: 20 °C Press: 760 Torr
- Brechungsindex
- 20 · n20/D 1.578(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in Chloroform, Methanol
- pka
- 8.73 · 8.73±0.18(Predicted)
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Light yellow
- Wasserlöslichkeit
- Slightly soluble in water.
- InChI
- InChI=1S/C7H7BrO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
- InChIKey
- MTIDYGLTAOZOGU-UHFFFAOYSA-N
- SMILES
- C1(O)=CC=C(C)C=C1Br
- CAS Datenbank
- 6627 · 6627-55-0(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Phenol, 2-bromo-4-methyl-(6627-55-0)
- EPA chemische Informationen
- 2 · Phenol, 2-bromo-4-methyl- (6627-55-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (10.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesAcute Tox. 4 (10.4%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29071990
- RTECS-Nr.
- GO6868200
- risk_code
- 36/37/38-21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-37/39-36/37/39-24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPhenol, 2-bromo-4-methyl-: ACTIVE
Anwendungen
VerwendenIt is applied as a compound responsible for iodine off-flavor in wines.
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