100-86-7
Product Name:
2-Methyl-1-phenyl-2-propanol
Formula:
C10H14O
Synonyms:
1,1-Dimethyl-2-phenylethyl alcohol;Benzyl dimethyl carbinol
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CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Colorless liquid or melt; mp = 23-25 deg C; [Alfa Aesar MSDS] |
|---|---|
| Melting Point | 24 °C |
| Solubility | Soluble in mineral oil, most fixed oils and propylene glycol; insoluble in water |
| Density | 0.972-0.977 |
| Refractive Index | 1.514-1.517 (as supercooled liquid) |
| Kovats Retention Index | 1124.6 1126.7 1140.9 |
| Chemical Classes | Other Classes -> Alcohols and Polyols, Other |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 ![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P321:Specific treatment (see … on this label). P405:Store locked up. P501:Dispose of contents/container to..… |
COMPUTED DESCRIPTORS
| Molecular Weight | 150.22 g/mol |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.104465066 g/mol |
| Monoisotopic Mass | 150.104465066 g/mol |
| Topological Polar Surface Area | 20.2 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 112 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |


