![56107-04-1 Structure](https://www.chemicalbook.com/CAS/GIF/56107-04-1.gif)
56107-04-1
Name | 3-(p-tert-butylphenyl)-2-methylpropanol |
CAS | 56107-04-1 |
EINECS(EC#) | 259-996-2 |
Molecular Formula | C14H22O |
MDL Number | MFCD00458910 |
Molecular Weight | 206.32 |
MOL File | 56107-04-1.mol |
Chemical Properties
Boiling point | 302.4±11.0 °C(Predicted) |
density | 0.938±0.06 g/cm3(Predicted) |
pka | 14.96±0.10(Predicted) |
LogP | 3.837 (est) |
EPA Substance Registry System | Benzenepropanol, 4-(1,1-dimethylethyl)-.beta.-methyl- (56107-04-1) |
Safety Data
Symbol(GHS) | ![]() GHS09 |
Hazard statements | H361-H302-H319-H411-H317-H412 |
Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P201-P202-P281-P308+P313-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P273-P501 |