2,5-Dichlorobenzophenone
Grundinformationen
- CAS
16611-67-9- Standard-SMILES
O=C(c1ccccc1)c1cc(Cl)ccc1Cl- InChIKey
FAVKIHMGRWRACA-UHFFFAOYSA-N- Summenformel
- C13H8Cl2O
- Durchschnittliche Molmasse
- 251,1 g/mol
- Monoisotopische Masse
- 249,99522024
Namen und Bezeichner
- Bevorzugter Name
- 2,5-Dichlorobenzophenone
- IUPAC
- (2,5-dichlorophenyl)-phenylmethanone
- Englischer Name
- 2,5-Dichlorobenzophenone
- Summenformel
- C13H8Cl2O
- Molmasse
- 251.11
Namen und Synonyme
2,5-Dichlorobenzophenone16611-67-9(2,5-dichlorophenyl)(phenyl)methanoneDTXSID30332482RefChem:444335DTXCID20283575605-427-1methanone, (2,5-dichlorophenyl)phenyl-(2,5-dichlorophenyl)-phenylmethanoneMFCD00079746C13H8Cl2OSCHEMBL230930
Weitere Namen anzeigen
2,5-Dichlorobenzophe2,5-Dichlorobenzophenone 98%2,5-dichlorodibenzenemethylone2,5-Dichlorophenylphenyl ketone(2,5-Dichlorophenyl)-(phenyl)methanone
(2,5-dichlorophenyl)phenylmethanone150347-09-4SCHEMBL296126382,5-dichlorophenyl phenyl ketoneSBB068331(2,5-dichlorophenyl)-phenyl-methanoneAKOS009338708PS-7466
Datenbank-Bezeichner
- CAS
16611-67-9- PubChem CID
- 458188
- DTXSID
DTXSID30332482- EC Number
- 605-427-1
- Nikkaji
- J82.526C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,4
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 248
Physikochemische Eigenschaften
- Schmelzpunkt
- 87 · 87-88°C
- Siedepunkt
- 240 · 240-260 °C
- Dichte
- 1.311 · 1.311±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- crystals
- Farbe
- Off-white to brown
- InChI
- InChI=1S/C13H8Cl2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H
- InChIKey
- FAVKIHMGRWRACA-UHFFFAOYSA-N
- SMILES
- C(C1=CC(Cl)=CC=C1Cl)(C1=CC=CC=C1)=O
- CAS Datenbank
- 16611 · 16611-67-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): 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 2 reports by companies from 2 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 (50%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2914790090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Harmful
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationMethanone, (2,5-dichlorophenyl)phenyl-: ACTIVE
Anwendungen
Verwenden2,5-Dichlorobenzophenones can be used as starting materials for general, pharmaceutical and polymer synthesis. For example, using such compounds to prepare substituted para-polyphenylenes should proceed readily by metal-catalyzed aryl coupling of the 2,5-dichlorophenyl group of these compounds. Polyphenylenes formed from these compounds will have pendant side groups comprising the carbonyl, and the aryl or pyridyl group bonded thereto.
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