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HCID 587792Erstellt: 26. Oktober 2026

4-Fluoro-3-hydroxybenzaldehyde

Benzaldehyde, 4-fluoro-3-hydroxy- · 4-fluoro-3-hydroxy-benzaldehyde

https://huagongshe.com/de/chemical/587792

Molekülstruktur von 4-Fluoro-3-hydroxybenzaldehyde

Identifikatoren & physikalische Daten

CAS No.103438-85-3
SummenformelC7H5FO2
Durchschnittliche Molmasse140,11 g/mol
Monoisotopische Masse140,02735762 g/mol
SMILESO=Cc1ccc(F)c(O)c1
InChIKeyDOULGHINSFURSM-UHFFFAOYSA-N
PubChem CID587792
EC No.816-992-0
DTXSIDDTXSID50343156

Chemische & physikalische Eigenschaften

XLogP1,1
Polarare Oberfläche (TPSA)37,3
H-Brücken-Donoren1
H-Brücken-Akzeptoren3
Frei drehbare Bindungen1
Schwere Atome10
Formalladung0
Komplexität127
Schmelzpunkt109-110 °C
Siedepunkt229.6±20.0 °C(Predicted)
Dichte1.350±0.06 g/cm3(Predicted)
Lagerbedingungen2-8°C, stored under nitrogen
pKa (Säurekonstante)7.99±0.10(Predicted)
Aggregatzustandsolid
FarbeBeige
InChIInChI=1S/C7H5FO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H
InChIKeyDOULGHINSFURSM-UHFFFAOYSA-N
SMILESC(=O)C1=CC=C(F)C(O)=C1

Sicherheit & Vorschriften

GHS-EinstufungDangerH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+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.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Zollcode2913000090