Grundinformationen
- Standard-SMILES
OCc1c(F)cccc1F- InChIKey
LVICICZQETYOGS-UHFFFAOYSA-N- Summenformel
- C7H6F2O
- Durchschnittliche Molmasse
- 144,12 g/mol
- Monoisotopische Masse
- 144,03867125
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Difluorobenzyl alcohol
- IUPAC
- (2,6-difluorophenyl)methanol
- Lokaler Name
- 2,6-Difluorbenzylalkohol
- Englischer Name
- 2,6-Difluorobenzyl alcohol
- Summenformel
- C7H6F2O
- Molmasse
- 144.12
Namen und Synonyme
2,6-Difluorobenzyl alcohol(2,6-Difluorophenyl)methanolBenzenemethanol, 2,6-difluoro-2,6-DifluorobenzenemethanolEINECS 242-792-2PLZ48WF86ADTXSID40172558LVICICZQETYOGS-UHFFFAOYSA-RefChem:83233DTXCID0095049242-792-2InChI=1/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
Weitere Namen anzeigen
2,6-Difluorobenzyl2,6-DifluorbenzylRufimideImpurity10RARECHEM AL BD 02122,6-Difluorobenzyl aLufeamide Impurity 9Rufinamide Impurity 92,6-Difluorbenzylalkohol2,6-Difluorbenzyl alcohol2-6-diFLUROBENZYL ALCOHOL
LVICICZQETYOGS-UHFFFAOYSA-N19064-18-7MFCD000046032,6-difluorobenzylalcohol(2,6-Difluorophenyl)methanol #CS-W016397AC-8273PS-8986
Datenbank-Bezeichner
- CAS
19064-18-7- PubChem CID
- 87921
- DTXSID
DTXSID40172558- UNII
- PLZ48WF86A
- EC Number
- 242-792-2
- Nikkaji
- J224.849B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 97,8
Experimentelle und physikochemische Eigenschaften
LogP1.12
Physikochemische Eigenschaften
- Schmelzpunkt
- 168.5 · 168.5-169 °C
- Siedepunkt
- 88 °C · 88 °C
- Dichte
- 1.3 g/mL · 1.3 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.495(lit.)
- Flammpunkt
- 192 °F · 192 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- clear liquid
- pka
- 13.41 · 13.41±0.10(Predicted)
- Farbe
- Colorless to Light yellow to Light orange
- Wichte
- 1.3 · 1.300
- Wasserlöslichkeit
- Not miscible or difficult to mix in water.
- BRN
- 2501536 · 2501536
- InChI
- InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
- InChIKey
- LVICICZQETYOGS-UHFFFAOYSA-N
- SMILES
- C1(CO)=C(F)C=CC=C1F
- CAS Datenbank
- 19064 · 19064-18-7(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2,6-Difluorobenzyl alcohol(19064-18-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (38.9%): 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 18 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzenemethanol, 2,6-difluoro-
Status: Active Update: 10-08-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/19406
Hazard Classes and CategoriesAcute Tox. 4 (38.9%)
Sicherheitsdaten
- wgk
- 1
- hs_code
- 2906290090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36/37/39-37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden2,6-Difluorobenzyl alcohol is used to get 2-(bromomethyl)-1,3-difluorobenzene.
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