Toluol, Dibenzylderivat
Methylbis(phenylmethyl)benzene
Grundinformationen
- CAS
115643-65-7- Standard-SMILES
Cc1cccc(Cc2ccccc2)c1Cc1ccccc1- InChIKey
PKQYSCBUFZOAPE-UHFFFAOYSA-N- Summenformel
- C21H20
- Durchschnittliche Molmasse
- 272,4 g/mol
- Monoisotopische Masse
- 272,15650064
Überblick
See also: Benzene, bis(phenylmethyl)-, ar-methyl deriv. (annotation moved to).
Namen und Bezeichner
- Bevorzugter Name
- Methylbis(phenylmethyl)benzene
- IUPAC
- 1,2-dibenzyl-3-methylbenzene
- Lokaler Name
- Toluol, Dibenzylderivat
- Englischer Name
- Dibenzyltoluene
- Summenformel
- C21H20
- Molmasse
- 272.38
Namen und Synonyme
26898-17-9BisbenzyltolueneMethyldibenzylbenzeneToluene, ar,ar-dibenzyl-Methylbis(phenylmethyl)benzeneBenzene, methylbis(phenylmethyl)-49D8W0TJEKRefChem:925776DTXSID60894689248-097-02,3-Dibenzyltoluene1,2-dibenzyl-3-methylbenzene
Weitere Namen anzeigen
jarytherm dbtDibenzyltolueneJARYTHERM DBT(R)Jarytherm(R) DBTtoluene, dibenzyl derivativeDibenzyltoluene Mixture of isoMersDibenzyltoluene, Dibenzyltoluene mixture of isomers
Marlotherm SDibenzyl toluenedibenzyltoluen1,2-dibenzyl-3-methyl-benzeneUNII-4CIN13K9HZBenzene, 1-methyl-2,3-bis(phenylmethyl)-53585-53-84CIN13K9HZ
Datenbank-Bezeichner
- CAS
115643-65-7、26898-17-9、29589-57-9、53585-53-8- PubChem CID
- 3034397
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 6,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 282
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physical DescriptionLiquid
Physikochemische Eigenschaften
- Siedepunkt
- 380 ° · 380°
- Dichte
- 1.043 · 1.043
- Brechungsindex
- 20 · n20/D 1.604
- Flammpunkt
- 200 °C · 200 °C
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H304 (100%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
P203, P273, P280, P301+P316, P318, P331, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 146 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Danger
H304 (64.1%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, methylbis(phenylmethyl)-
Benzene, methylbis(phenylmethyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzene, methylbis(phenylmethyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
REACH registered substance: Dibenzylbenzene, ar-methyl derivative (EC: 258-649-2)
Benzene, methylbis(phenylmethyl)-: 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.
Dibenzyltoluene: 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.
Hazard Classes and Categories
Asp. Tox. 1 (64.1%)
Asp. Tox. 1 (100%)
Aquatic Chronic 4 (100%)
Sicherheitsdaten
- wgk
- 2
- ridadr
- UN 3082 9/PG 3
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: 100,000 - <250,000 lb
Industry UsesOther
General Manufacturing Information
Petrochemical Manufacturing
Benzene, methylbis(phenylmethyl)-: ACTIVE
Zugehörige Reaktionen
10
Notizen zur Verbindung
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