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HCID 64870Erstellt: 27. Oktober 2026

Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]

irganox249 · IRGANOX 259 · Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) · 1,6-hexamethylenebis(3,5-tert-butyl-4-hydroxyhydrocinnamate) · Hexanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate · Hexamethylenbis[3-(3,5-di-tert.-butyl-4-hydroxyphenyl)propionat] · Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] · 1,6-hexanediyl3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoate

https://huagongshe.com/de/chemical/64870

Molekülstruktur von Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]

Identifikatoren & physikalische Daten

CAS No.	35074-77-2
Summenformel	C40H62O6
Durchschnittliche Molmasse	638,9 g/mol
Monoisotopische Masse	638,4546397 g/mol
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
PubChem CID	64870
EC No.	252-346-9
DTXSID	DTXSID0027985
Lokaler Name	Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]

Chemische & physikalische Eigenschaften

XLogP	11,2
Polarare Oberfläche (TPSA)	93,1
H-Brücken-Donoren	2
H-Brücken-Akzeptoren	6
Frei drehbare Bindungen	19
Schwere Atome	46
Formalladung	0
Komplexität	805
Food Contact Substances	FCS -> FDA Cumulative Estimated Daily Intake (CEDI)FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physical Description	Other Solid
Schmelzpunkt	102-105°C
Siedepunkt	648.1±55.0 °C(Predicted)
Dichte	1.032±0.06 g/cm3(Predicted)
Lagerbedingungen	Sealed in dry,Room Temperature
Löslichkeit	Chloroform (Slightly), Methanol (Slightly)
pKa (Säurekonstante)	12.03±0.40(Predicted)
Aggregatzustand	Solid
Farbe	Off-White
EPA chemische Informationen	1,6-Hexanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamte] (35074-77-2)

Sicherheit & Vorschriften

GHS-Einstufung	This chemical does not meet GHS hazard criteria for 73.6% (298 of 405) of all reports.WarningH336 (14.8%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposureNarcotic 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.
Regulatorische Informationen	Chemical: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl esterBenzenepropanoic 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/16505Benzenepropanoic 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
Hazard Classes and Categories	STOT SE 3 (14.8%)
TSCA-Inventar-Status	TSCA listed

Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]

Identifikatoren & physikalische Daten

CAS No.

35074-77-2

Summenformel

C40H62O6

Durchschnittliche Molmasse

638,9 g/mol

Monoisotopische Masse

638,4546397 g/mol

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

PubChem CID

64870

EC No.

252-346-9

DTXSID

DTXSID0027985

Lokaler Name

Hexamethylenbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat]

Chemische & physikalische Eigenschaften

XLogP

11,2

Polarare Oberfläche (TPSA)

93,1

H-Brücken-Donoren

H-Brücken-Akzeptoren

Frei drehbare Bindungen

Schwere Atome

Formalladung

Komplexität

805

Food Contact Substances

FCS -> FDA Cumulative Estimated Daily Intake (CEDI)FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR

Physical Description

Other Solid

Schmelzpunkt

102-105°C

Siedepunkt

648.1±55.0 °C(Predicted)

Dichte

1.032±0.06 g/cm3(Predicted)

Lagerbedingungen

Sealed in dry,Room Temperature

Löslichkeit

Chloroform (Slightly), Methanol (Slightly)

pKa (Säurekonstante)

12.03±0.40(Predicted)

Aggregatzustand

Solid

Farbe

Off-White

EPA chemische Informationen

1,6-Hexanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamte] (35074-77-2)

Sicherheit & Vorschriften

GHS-Einstufung

This chemical does not meet GHS hazard criteria for 73.6% (298 of 405) of all reports.WarningH336 (14.8%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposureNarcotic 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.

Regulatorische Informationen

Chemical: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl esterBenzenepropanoic 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/16505Benzenepropanoic 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

Hazard Classes and Categories

STOT SE 3 (14.8%)

TSCA-Inventar-Status

TSCA listed