3-tert-Butyl-2-hydroxybenzaldehyde
Grundinformationen
- CAS
24623-65-2- Standard-SMILES
CC(C)(C)c1cccc(C=O)c1O- InChIKey
ROILLNJICXGZQQ-UHFFFAOYSA-N- Summenformel
- C11H14O2
- Durchschnittliche Molmasse
- 178,23 g/mol
- Monoisotopische Masse
- 178,09937969
Namen und Bezeichner
- Bevorzugter Name
- 3-tert-Butyl-2-hydroxybenzaldehyde
- IUPAC
- 3-tert-butyl-2-hydroxybenzaldehyde
- Englischer Name
- 3-tert-Butyl-2-hydroxybenzaldehyde
- Summenformel
- C11H14O2
- Molmasse
- 178.23
Namen und Synonyme
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-2DTXSID20394938RefChem:282668DTXCID10345797628-900-43-(tert-butyl)-2-hydroxybenzaldehyde3-tert-ButylsalicylaldehydeBenzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-MFCD007788773-t-butylsalicylaldehyde3-tert-butyl-2-hydroxy-benzaldehyde
Weitere Namen anzeigen
3-tert-butyl salicylic aldehyde3-tert-Butylsalicylaldehyde >3-t-Butyl-2-hydroxybenzaldehyde3-tert-butyl-2-hydroxybenzaldehy3-tert-Butyl-2-hydroxybenzaldehyde 96%001ERT-BUTYL-2-HYDROXYBENZALDEHYDE, 96%
SCHEMBL1730392-hydroxy-3-tert.butylbenzaldehydeCS-W017318AS-20056SY0411913-tert-Butyl-2-hydroxybenzaldehyde, 96%B40162-Hydroxy-3-tert-butylbenzaldehyde
Datenbank-Bezeichner
- CAS
24623-65-2- PubChem CID
- 3678675
- DTXSID
DTXSID20394938- EC Number
- 628-900-4
- Nikkaji
- J1.070.663G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 181
Physikochemische Eigenschaften
- Siedepunkt
- 78 · 78-79 °C/1 mmHg (lit.)
- Dichte
- 1.041 g/mL · 1.041 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.544(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform (Soluble), DMSO (Sparingly)
- Aggregatzustand
- Oil
- pka
- 9.55 · 9.55±0.10(Predicted)
- Farbe
- Pale Yellow to Light Yellow
- InChI
- InChI=1S/C11H14O2/c1-11(2,3)9-6-4-5-8(7-12)10(9)13/h4-7,13H,1-3H3
- InChIKey
- ROILLNJICXGZQQ-UHFFFAOYSA-N
- SMILES
- C(=O)C1=CC=CC(C(C)(C)C)=C1O
- EPA chemische Informationen
- 3 · Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy- (24623-65-2)
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 42 reports by companies from 5 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
- 29125000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-tert-Butyl-2-hydroxybenzaldehyde is used in preparation of coumarin derivative.
Vor- und nachgelagerte Produkte
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