Grundinformationen
- Standard-SMILES
CC(C)(C)c1cc(CCC(=O)OCCCCCCOC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O- InChIKey
ZVVFVKJZNVSANF-UHFFFAOYSA-N- Summenformel
- C40H62O6
- Durchschnittliche Molmasse
- 638,9 g/mol
- Monoisotopische Masse
- 638,4546397
Namen und Bezeichner
- Bevorzugter Name
- Hexamethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
- IUPAC
- 6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]hexyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
- Lokaler Name
- Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]
- Englischer Name
- Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
- Summenformel
- C40H62O6
- Molmasse
- 638.92
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
35074-77-2- PubChem CID
- 64870
- DTXSID
DTXSID0027985- UNII
- U7W3Z36N61
- EC Number
- 252-346-9
- Nikkaji
- J46.618B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 11,2
- Polarare Oberfläche (TPSA)
- 93,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 19
- Schwere Atome
- 46
- Formalladung
- 0
- Komplexität
- 805
Experimentelle und physikochemische Eigenschaften
Food Contact Substances
FCS -> FDA Cumulative Estimated Daily Intake (CEDI)
FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physikochemische Eigenschaften
- Schmelzpunkt
- 102 · 102-105°C
- Siedepunkt
- 648.1 · 648.1±55.0 °C(Predicted)
- Dichte
- 1.032 · 1.032±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 12.03 · 12.03±0.40(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Off-White
- EPA chemische Informationen
- 1 · 1,6-Hexanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamte] (35074-77-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 73.6% (298 of 405) of all reports.
Warning
H336 (14.8%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects]
P261, P271, P273, P304+P340, P319, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 405 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester 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)
Status: Active Update: 07-01-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/16505
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Plastics Product Manufacturing
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester: ACTIVE
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