4-Dodecyloxy-2-hydroxybenzophenon

4-Dodecyloxy-2-hydroxybenzophenone

HCID 76330

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Grundinformationen

CAS: 2985-59-3
Standard-SMILES: CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1
InChIKey: ARVUDIQYNJVQIW-UHFFFAOYSA-N
Summenformel: C25H34O3
Durchschnittliche Molmasse: 382,5 g/mol
Monoisotopische Masse: 382,25079494

Namen und Bezeichner

Bevorzugter Name: 4-Dodecyloxy-2-hydroxybenzophenone
IUPAC: (4-dodecoxy-2-hydroxyphenyl)-phenylmethanone
Lokaler Name: 4-Dodecyloxy-2-hydroxybenzophenon
Englischer Name: 4-Dodecyloxy-2-hydroxybenzophenone
Summenformel: C25H34O3
Molmasse: 382.54

Namen und Synonyme

2985-59-34-Dodecyloxy-2-hydroxybenzophenone2-hydroxy-4-dodecyloxybenzophenoneEINECS 221-049-6Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-DTXSID6062755Methanone, (4-(dodecyloxy)-2-hydroxyphenyl)phenyl-RefChem:522546DTXCID6038081221-049-64-(DODECYLOXY)-2-HYDROXY BENZOPHENONE(4-(Dodecyloxy)-2-hydroxyphenyl)(phenyl)methanone

Weitere Namen anzeigen

UV 5382-Hydroxy-4-dodecyclobenzophenone2-Hydroxy-4-Dodecoxy Benzophenone(4-dodecoxy-2-hydroxy-phenyl)-phenyl-methanone[4-(dodecyloxy)-2-hydroxyphenyl]phenyl-methanon(2-hydroxy-4-lauryloxy-phenyl)-phenyl-methanone

(4-dodecoxy-2-hydroxyphenyl)-phenylmethanone[4-(dodecyloxy)-2-hydroxyphenyl](phenyl)methanone2-benzoyl-5-(dodecyloxy)phenolBenzophenone, 4-dodecyloxy-2-hydroxy-2-Hydroxy-4-(dodecyloxy)benzophenoneMFCD00026578SCHEMBL38596SCHEMBL29365734

Datenbank-Bezeichner

CAS: 2985-59-3
PubChem CID: 76330
DTXSID: DTXSID6062755
EC Number: 221-049-6
Nikkaji: J47.620J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 9
Polarare Oberfläche (TPSA): 46,5 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 14
Schwere Atome: 28
Formalladung: 0
Komplexität: 403

Physikochemische Eigenschaften

Schmelzpunkt: 49 · 49-50 °C
Siedepunkt: 506.3 · 506.3±35.0 °C(Predicted)
Dichte: 1.029 · 1.029±0.06 g/cm3(Predicted)
pka: 7.58 · 7.58±0.35(Predicted)
CAS Datenbank: 2985 · 2985-59-3(CAS DataBase Reference)
EPA chemische Informationen: 4 · 4-Dodecyloxy-2-hydroxybenzophenone (2985-59-3)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 11.4% (5 of 44) of reports.

Warning

H315 (88.6%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (88.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (88.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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 44 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Reported as not meeting GHS hazard criteria per 5 of 44 reports by companies.；There are 2 notifications provided by 39 of 44 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory InformationChemical: Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-

Hazard Classes and CategoriesSkin Irrit. 2 (88.6%)；Eye Irrit. 2 (88.6%)；STOT SE 3 (88.6%)

Regulatorische Informationen

Regulatory InformationChemical: Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-

Sicherheitsdaten

tsca: TSCA listed

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationMethanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-: ACTIVE

Darstellung

synthetischePreparation by reaction of 1-bromododecane (dodecyl bromide or lauryl bromide) with resbenzophenone in the presence of potassium carbonate in refluxing acetone for 16 h or for 20 h.