| product Name |
o-[1-(4-hydroxyphenyl)-1-methylethyl]phenol |
| Synonyms |
Phenol, 2-(1-(4-hydroxyphenyl)-1-methylethyl)-; o-(1-(4-Hydroxyphenyl)-1-methylethyl)phenol; 2-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
| Molecular Formula |
C15H16O2 |
| Molecular Weight |
228.2863 |
| InChI |
InChI=1/C15H16O2/c1-15(2,11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,16-17H,1-2H3 |
| CAS Registry Number |
837-08-1 |
| EINECS |
212-650-4 |
| Molecular Structure |
![837-08-1 o-[1-(4-hydroxyphenyl)-1-methylethyl]phenol](/cas/UploadFiles_6326/201208/2012082308380796.gif)
|
| Density |
1.143g/cm3 |
| Boiling point |
381.8°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
181.5°C |
| Vapour Pressur |
2.25E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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