Grundinformationen
- Standard-SMILES
Cc1cc(Cc2cc(C)cc(C(C)(C)C)c2O)c(O)c(Cc2cc(C)cc(C(C)(C)C)c2O)c1- InChIKey
LKALLEFLBKHPTQ-UHFFFAOYSA-N- Summenformel
- C31H40O3
- Durchschnittliche Molmasse
- 460,6 g/mol
- Monoisotopische Masse
- 460,29774513
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Bis(4-methyl-6-tert-butyl-salicyl)-4-methylphenol
- IUPAC
- 2,6-bis[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- Lokaler Name
- 2,6-Bis[[3-(tert-butyl)-2-hydroxy-5-tolyl]methyl]-4-methylphenol
- Englischer Name
- 2,6-bis[[3-(tert-butyl)-2-hydroxy-5-tolyl]methyl]-4-methylphenol
- Summenformel
- C31H40O3
- Molmasse
- 460.65
Namen und Synonyme
Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-NSC-62914Phenol, 2,6-bis((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)methyl)-4-methyl-K720MI5DT82,6-BIS(3-TERT-BUTYL-2-HYDROXY-5-METHYLBENZYL)-4-METHYLPHENOLNSC-67516DTXSID20590132,6-bis(2-hydroxy-3-tert-butyl-5-methylbenzyl)-4-methylphenol2,6-bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol2,6-BIS[[3-(TERT-BUTYL)-2-HYDROXY-5-TOLYL]METHYL]-4-METHYLPHENOL2,6-Bis(4-methyl-6-tert-butyl-salicyl)-4-methylphenol2,6-BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLBENZYL)-P-CRESOL
Weitere Namen anzeigen
2,6-BIS(3-TERT-BUTYL-2-HYDROXY-5-METHYLBENZYL)-4-METHYLPHENO2,2'-[(2-Hydroxy-5-methyl-1,3-phenylene)bismethylene]bis(4-methyl-6-tert-butylphenol)6,6'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(2-(tert-butyl)-4-methylphenol)
2,6-Bis((3-(tert-butyl)-2-hydroxy-5-tolyl)methyl)-4-methylphenol4-METHYL-2,6-BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLBENZYL)PHENOL4-METHYL-2,6-BIS(3-TERT-BUTYL-5-METHYL-2-HYDROXYBENZYL)PHENOL2,6-BIS((3-(1,1-DIMETHYLETHYL)-2-HYDROXY-5-METHYLPHENYL)METHYL)-4-METHYLPHENOL2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenolRefChem:445213DTXCID404869690-68-6
Datenbank-Bezeichner
- CAS
90-68-6- PubChem CID
- 66662
- DTXSID
DTXSID2059013- ChEMBL
CHEMBL1481029- UNII
- K720MI5DT8
- EC Number
- 202-011-8
- Nikkaji
- J182.072I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 9,1
- Polarare Oberfläche (TPSA)
- 60,7 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 34
- Formalladung
- 0
- Komplexität
- 592
Physikochemische Eigenschaften
- Schmelzpunkt
- 154 · 154-158 °C
- Siedepunkt
- 562.1 · 562.1±45.0 °C(Predicted)
- Dichte
- 1.082 · 1.082±0.06 g/cm3(Predicted)
- pka
- 10.22 · 10.22±0.50(Predicted)
- EPA chemische Informationen
- 2 · Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl- (90-68-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；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
Hazard Classes and CategoriesEye Irrit. 2 (100%)；Aquatic Chronic 4 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPhenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-: ACTIVE
Anbieter3 Anbieter
上海仲因实业有限公司2537653158 16621191650 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
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