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| CAS No.: | 88-27-7 |
|---|---|
| Name: | 2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL |
| Article Data: | 30 |
| Molecular Structure: | |
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| Formula: | C17H29 N O |
| Molecular Weight: | 263.423 |
| Synonyms: | p-Cresol,2,6-di-tert-butyl-a-(dimethylamino)- (7CI,8CI); (3,5-di-tert-Butyl-4-hydroxybenzyl)dimethylamine;2,6-Di-tert-butyl-4-(N,N-dimethylaminomethyl)phenol;2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol; 2,6-Di-tert-butyl-a-(dimethylamino)-4-cresol;2,6-Di-tert-butyl-a-(dimethylamino)-p-cresol;4-(N,N-Dimethylaminomethyl)-2,6-di-tert-butylphenol; 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol;4-[(Dimethylamino)methyl]-2,6-di-tert-butylphenol; Agidol 3; Ethanox 703; Ethyl703; Ethyl Antioxidant 703; F 1; F 1 (antioxidant);N,N-Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine; N,N-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine;N,N-Dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine;N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine;N-(3,5-di-tert-Butyl-4-hydroxybenzyl)-N,N-dimethylamine; NSC 27823; NSC 58410;OMI |
| Density: | 0.9225 (rough estimate) |
| Melting Point: |
93-94 °C(lit.) |
| Boiling Point: |
172 °C30 mm Hg(lit.) |
| Flash Point: | 138°C |
| Solubility: | 10.7mg/L at 20℃ |
| Hazard Symbols: |
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| Risk Codes: | 22-36 |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 23.47000 |
| LogP: | 4.04880 |
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Chemistry
Molecular Structure:
Molecular Formula: C17H29NO
Molecular Weight: 263.4183
IUPAC Name: 2,6-Ditert-butyl-4-(dimethylaminomethyl)phenol
Synonyms of F 1 (antioxidant) (CAS NO.88-27-7): 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol ; Agidol 3 ; Ethyl antioxidant 703 ; N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine ; Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)- ; p-Cresol, 2,6-di-tert-butyl-alpha-(dimethylamino)-
InChI:InChI=1/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
CAS NO: 88-27-7
EINECS: 201-816-1
Index of Refraction: 1.507
Surface Tension: 31.9 dyne/cm
Density: 0.948 g/cm3
Flash Point: 87.1 °C
Enthalpy of Vaporization: 56.05 kJ/mol
Boiling Point: 299 °C at 760 mmHg
Vapour Pressure: 0.000689 mmHg at 25°C
Melting Point: 93-94 °C
Product Categories of F 1 (antioxidant) (CAS NO.88-27-7): Organics ; Polymer Additives ; Polymer Science ; Stabilizers
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 1030mg/kg (1030mg/kg) | International Polymer Science and Technology. Vol. 3, Pg. 93, 1976. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by ingestion. When F 1 (antioxidant) (CAS NO.88-27-7) is heated to decomposition, it emits toxic vapors of NOx.
Hazard Codes :
Xn
Risk Statements: 22-36
R22:Harmful if swallowed.
R36: F 1 (antioxidant) (CAS NO.88-27-7) is irritating to eyes.
Safety Statements 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 2
RTECS :GO7887000