Grundinformationen
- Standard-SMILES
CCCCCCCCCCCCc1cc(C)cc(-n2nc3ccccc3n2)c1O- InChIKey
VQMHSKWEJGIXGA-UHFFFAOYSA-N- Summenformel
- C25H35N3O
- Durchschnittliche Molmasse
- 393,6 g/mol
- Monoisotopische Masse
- 393,27801275
Namen und Bezeichner
- Bevorzugter Name
- 2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole
- IUPAC
- 2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol
- Englischer Name
- 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol
- Summenformel
- C25H35N3O
- Molmasse
- 393.57
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
125304-04-3、23328-53-2- PubChem CID
- 86375
- DTXSID
DTXSID3051886- UNII
- A1TWE4ZIKJ
- EC Number
- 639-926-0
- Nikkaji
- J791.483K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 9,6
- Polarare Oberfläche (TPSA)
- 50,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 12
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 432
Physikochemische Eigenschaften
- Schmelzpunkt
- 350 °C · >350 °C(lit.)
- Siedepunkt
- 414 ℃[at · 414℃[at 101 325 Pa]
- Dichte
- 0.911 g/mL · 0.911 g/mL at 25 °C(lit.)
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- Brechungsindex
- 20 · n20/D 1.574(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 2 O: · H2O: <0.01 ppm at 20 °C, insoluble
- Wasserlöslichkeit
- 130 ng/L · 130ng/L at 20℃
- Kosmetik-Inhaltsstoffe Funktionen
- UV ABSORBER
- InChI
- InChI=1S/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28/h13-14,16-19,29H,3-12,15H2,1-2H3
- InChIKey
- VQMHSKWEJGIXGA-UHFFFAOYSA-N
- SMILES
- N1(N=C2C=CC=CC2=N1)C1C=C(C=C(CCCCCCCCCCCC)C=1O)C
- LogP
- 8.9 at · 8.9 at 25℃
- CAS Datenbank
- 125304 · 125304-04-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, branched and linear (125304-04-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory.;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 Information
Chemical: Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-
Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatorische Informationen
Regulatory Information
Chemical: Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-
Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN 3082 9/PG 3
- risk_code
- 51/53
- hazard_code
- N
- safety_code
- 61
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Aquatic Chronic 4
Chemie und Industrie
Anwendungen
Verwenden2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol is a uV-light absorber. It helps protect a product from deterioration because of uV-light exposure.
Anbieter50 Anbieter
Zugehörige Reaktionen
Verknüpfte Notizen
Wird geladen…