A6913512
2-Propylphenol , >98.0%(GC) , 644-35-9
Synonym(s):
o-Propylphenol
CAS NO.：644-35-9
Empirical Formula: C9H12O
Molecular Weight: 136.19
MDL number: MFCD00002251
EINECS: 211-415-3
| Pack Size | Price | Stock | Quantity |
| 1ML | RMB47.20 | In Stock |
|
| 5ML | RMB159.20 | In Stock |
|
| 25ML | RMB559.20 | In Stock |
|
| 100ML | RMB1599.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 7°C |
| Boiling point: | 224-226 °C (lit.) |
| Density | 0.989 g/mL at 25 °C (lit.) |
| FEMA | 3522 | O-PROPYLPHENOL |
| refractive index | n |
| Flash point: | 200 °F |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| pka | pK1:10.5 (25°C) |
| form | clear liquid |
| color | Colorless to Light yellow |
| Odor | at 0.10 % in propylene glycol. medicinal phenolic smoky |
| Odor Type | phenolic |
| Water Solubility | 1.664g/L(25 ºC) |
| JECFA Number | 695 |
| BRN | 1363932 |
| LogP | 3.01 |
| CAS DataBase Reference | 644-35-9(CAS DataBase Reference) |
| EPA Substance Registry System | o-Propylphenol (644-35-9) |
Description and Uses
2-Propylphenol can be used as:
- A ligand to prepare iridium complex for the study of equilibria between iridium hydride alkylidene structures and their corresponding hydride olefin isomers.
- A model compound in the study of Pt/C-catalyzed H-D exchange reactions of aromatic compounds using D2O.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H302+H312+H332-H315-H319-H335 |
| Precautionary statements | P261-P280-P301+P312-P302+P352+P312-P304+P340+P312-P305+P351+P338 |
| Hazard Codes | Xn |
| Risk Statements | 20/21/22-36/37/38 |
| Safety Statements | 26-28-36/37/39-45-36 |
| RIDADR | UN 3145 8/PG 3 |
| WGK Germany | 3 |
| RTECS | SM8600000 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29071900 |
