3,5-di-t-Butyl-4-hydroxyanisole structure
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Common Name | 3,5-di-t-Butyl-4-hydroxyanisole | ||
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CAS Number | 489-01-0 | Molecular Weight | 236.350 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 297.5±40.0 °C at 760 mmHg | |
Molecular Formula | C15H24O2 | Melting Point | 102-106 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 78.8±12.3 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | 2,6-di-tert-butyl-4-methoxyphenol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 297.5±40.0 °C at 760 mmHg |
Melting Point | 102-106 °C(lit.) |
Molecular Formula | C15H24O2 |
Molecular Weight | 236.350 |
Flash Point | 78.8±12.3 °C |
Exact Mass | 236.177628 |
PSA | 29.46000 |
LogP | 4.69 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.496 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | SJ7785668 |
Precursor 8 | |
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DownStream 9 | |
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MFCD00008824 |
4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol |
2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor] |
3,5-di-t-Butyl-4-hydroxyanisole |
3,5-di-tert-butyl-4-hydroxyanisole |
2,6-ditert-butyl-4-methoxyphenol |
2,6-DI-TERT-BUTYL-4-METHOXYPHENOL |
EINECS 207-693-0 |
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy- |