2,2'-Methylenbis[6-cyclohexyl-p-kresol]

2,2'-Methylenebis(6-cyclohexyl-p-cresol)

HCID 77681CAS 4066-02-8
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Grundinformationen

Standard-SMILES
Cc1cc(Cc2cc(C)cc(C3CCCCC3)c2O)c(O)c(C2CCCCC2)c1
InChIKey
AKNMPWVTPUHKCG-UHFFFAOYSA-N
Summenformel
C27H36O2
Durchschnittliche Molmasse
392,6 g/mol
Monoisotopische Masse
392,27153039

Namen und Bezeichner

Bevorzugter Name
2,2'-Methylenebis(6-cyclohexyl-p-cresol)
IUPAC
2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
Lokaler Name
2,2'-Methylenbis[6-cyclohexyl-p-kresol]
Englischer Name
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
Summenformel
C27H36O2
Molmasse
392.57

Namen und Synonyme

2,2'-Methylenebis(6-cyclohexyl-p-cresol)Antioxidant ZKFVulkanox ZKF2,2'-Methylenebis(6-cyclohexyl-4-methylphenol)Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methaneEINECS 223-773-8Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-p-Cresol, 2,2'-methylenebis(6-cyclohexyl-6825HV3123Phenol, 2,2'-methylenebis(5-cyclohexyl-4-methyl-Phenol, 2,2'-methylenebis(6-cyclohexyl-4-methyl-2,2'-METHYLENEBIS(4-METHYL-6-CYCLOHEXYLPHENOL)
Weitere Namen anzeigen
ANTIOXIDANTZKF2，2’-methylenebis[6-cyclohexyl-p-cresol]Bis(5-cyclohexyl-6-hydroxy-m-tolyl)methane2,2'-Methylenebis(6-cyclohexyl-p-cresol)>2,2′-Methylenbis(4-methyl-6-cyclohexylphenol)Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
BIS(3-CYCLOHEXYL-5-METHYL-2-HYDROXYPHENYL)METHANE2,2'-methylenebis[6-cyclohexyl-p-cresol]RefChem:440321p-Cresol, 2,2'-methylenebis(6-cyclohexyl-(6CI,7CI,8CI)223-773-84066-02-86,6'-Methylenebis(2-cyclohexyl-4-methylphenol)2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

Datenbank-Bezeichner

CAS
4066-02-8
PubChem CID
77681
DTXSID
DTXSID6052081
UNII
6825HV3123
EC Number
223-773-8
Nikkaji
J217.872I

Eigenschaften

Berechnete Struktureigenschaften

XLogP
8,9
Polarare Oberfläche (TPSA)
40,5 Ų
H-Brücken-Donoren
2
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
4
Schwere Atome
29

Physikochemische Eigenschaften

Schmelzpunkt
134 °C · 134 °C
Siedepunkt
477 · 477.0±40.0 °C(Predicted)
Dichte
1.088 · 1.088
Dampfdruck
0 Pa · 0Pa at 20℃
Löslichkeit
soluble in Acetone
Aggregatzustand
powder to crystal

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 1.5% (1 of 65) of reports.

Warning

H361 (56.9%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]；H413 (96.9%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

P203, P273, P280, P318, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 65 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Reported as not meeting GHS hazard criteria per 1 of 65 reports by companies.；There are 3 notifications provided by 64 of 65 reports by companies with hazard statement code(s).；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 · 3 Einträge

Chemical: Phenol, 2,2′-methylenebis[6-cyclohexyl-4-methyl-

Status: Cease Manufacture Update: 09-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21792

Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesRepr. 2 (56.9%)；Aquatic Chronic 4 (96.9%)

Regulatorische Informationen

Regulatory Information · 3 Einträge

Chemical: Phenol, 2,2′-methylenebis[6-cyclohexyl-4-methyl-

Status: Cease Manufacture Update: 09-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/21792

Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-: Does not have an individual approval but may be used under an appropriate group standard

Sicherheitsdaten

tsca
TSCA listed
hs_code
2907.29.9000
RTECS-Nr.
SM0335000
Toxizität
LD50 oral in rat: > 2gm/kg

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationPhenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-: ACTIVE

Anwendungen

Verwenden6,6''-Methylenebis(2-cyclohexyl-4-methylphenol) is dedust compound for treatment of mineral fibers.

Vor- und nachgelagerte Produkte

Anbieter46 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
南京凯美西化工有限公司02558748998 18951874644 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]

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