Name | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde |
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Synonyms |
3,5-di-tert-butyl-4-hydroxybenzaldehyde
3,5-ditert-butyl-4-hydroxybenzaldehyde EINECS 216-592-0 MFCD00008826 Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- 3,5-Di-tert-butyl-4-hydroxybenzolcarbaldehyd 4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzaldehyde 3,5-Ditert-butyl-4-hydroxy-benzaldehyde |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 289.2±35.0 °C at 760 mmHg |
Melting Point | 186-190 °C |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Flash Point | 121.6±18.5 °C |
Exact Mass | 234.161987 |
PSA | 37.30000 |
LogP | 4.77 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.528 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S24/25 |
RTECS | CU5610070 |
Precursor 10 | |
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DownStream 10 | |