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CAS NO.14191-95-8
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| 4-Hydroxybenzyl cyanide Basic information |
| Product Name: | 4-Hydroxybenzyl cyanide |
| Synonyms: | 4-HYDROXYBENZYL CYANIDE;4-HYDROXYPHENYLACETONITRILE;2-(4-HYDROXYPHENYL)ACETONITRILE;P-HYDROXYBENZYL CYANIDE;(p-hydroxyphenyl)-acetonitril;4-hydroxy-benzeneacetonitril;4-hydroxybenzeneacetonitrile;Acetonitrile, (p-hydroxyphenyl)- |
| CAS: | 14191-95-8 |
| MF: | C8H7NO |
| MW: | 133.15 |
| EINECS: | 238-046-0 |
| Product Categories: | Aromatic Nitriles;Aromatics;Inhibitors |
| Mol File: | 14191-95-8.mol |
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| 4-Hydroxybenzyl cyanide Chemical Properties |
| mp | 67-70 °C(lit.) |
| bp | 330 °C756 mm Hg(lit.) |
| Fp | 178 °C |
| Water Solubility | slightly soluble |
| BRN | 1934470 |
| CAS DataBase Reference | 14191-95-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-Hydroxyphenylacetic acid nitrile(14191-95-8) |
| Safety Information |
| Hazard Codes | Xn,Xi |
| Risk Statements | 20/21/22-36/37/38 |
| Safety Statements | 36/37-36/37/39-26 |
| RIDADR | 3439 |
| WGK Germany | 3 |
| RTECS | AM0530000 |
| Hazard Note | Irritant |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29269095 |
| Molecular Weight | 133.14728 g/mol |
|---|---|
| Molecular Formula | C8H7NO |
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 133.052764 g/mol |
| Monoisotopic Mass | 133.052764 g/mol |
| Topological Polar Surface Area | 44 A^2 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 139 |
| 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 |