Grundinformationen
- Standard-SMILES
COC(=O)c1ccc(C(F)(F)F)cc1- InChIKey
VAZWXPJOOFSNLB-UHFFFAOYSA-N- Summenformel
- C9H7F3O2
- Durchschnittliche Molmasse
- 204,15 g/mol
- Monoisotopische Masse
- 204,03981412
Namen und Bezeichner
- Bevorzugter Name
- Methyl 4-(trifluoromethyl)benzoate
- IUPAC
- methyl 4-(trifluoromethyl)benzoate
- Englischer Name
- Methyl 4-trifluoromethylbenzoate
- Summenformel
- C9H7F3O2
- Molmasse
- 204.15
Namen und Synonyme
Methyl 4-(trifluoromethyl)benzoate2967-66-0DTXSID60334353RefChem:816093DTXCID70285443627-634-6Methyl 4-trifluoromethylbenzoateBenzoic acid, 4-(trifluoromethyl)-, methyl estermethyl-4-(trifluoromethyl)benzoateMFCD000423244-(Trifluoromethyl)benzoic Acid Methyl EsterSCHEMBL385370
Weitere Namen anzeigen
RARECHEM AL BF 0111Methyl 4-trifluorome4-Trifluoromethylbenzoate methylMethyl 4-(Trifluoromethyl)BenoateMETHYL P-(TRIFLUOROMETHYL)BENZOATEMethyl-4-(trifluoroMethyl)benzonateMethyl4-(trifluoromethyl)benzoate98%Methyl4-(Trifluoromethyl)benzoate>n-Methyl-4-(Trifluoromethyl) Benzoate
4-trifluoromethyl-benzoic acid methyl estermethyl p-trifluoromethylbenzoateMethyl alpha,alpha,alpha-Trifluoro-p-toluateMethyl-4-trifluoromethylbenzoate3-CF3-C6H4-COOCH3AKOS005259455PS-8144EN300-28647
Datenbank-Bezeichner
- CAS
2967-66-0- PubChem CID
- 520447
- DTXSID
DTXSID60334353- ChEMBL
CHEMBL4637256- UNII
- 7N7Z9DHH5P
- EC Number
- 627-634-6
- Nikkaji
- J356.904G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 205
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 13 · 13-14 °C (lit.)
- Siedepunkt
- 94 · 94-95 °C/21 mmHg (lit.)
- Dichte
- 1.268 g/mL · 1.268 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.451(lit.)
- Flammpunkt
- 180 °F · 180 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 1.268 · 1.268
- Farbe
- Clear colorless to very pale yellow
- BRN
- 1963288 · 1963288
- InChI
- InChI=1S/C9H7F3O2/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h2-5H,1H3
- InChIKey
- VAZWXPJOOFSNLB-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C1=CC=C(C(F)(F)F)C=C1
- CAS Datenbank
- 2967 · 2967-66-0(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3-CF3-C6H4-COOCH3(2967-66-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, 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
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29163990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
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