Basic Information |
|
| Product Name： | 1-PHENYL-2-BUTANOL |
| CAS： | 701-70-2 |
| English Synonyms： | 1-PHENYL-2-BUTANOL ; A-ETHYL-BENZENEETHANOL ; BENZENEETHANOL, A-ETHYL- ; 1-PHENYLBUTAN-2-OL ; A-ETHYLPHENETHYL ALCOHOL ; ALPHA-ETHYLPHENETHYL ALCOHOL |
| MDL Number.： | MFCD00004571 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCC(Cc1ccccc1)O |
| InChi： | InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3 |
| InChiKey： | InChIKey=LYUPJHVGLFETDG-UHFFFAOYSA-N |
Property |
|
| Boiling Point： | 124-127 DEG C/25 MMHG(LIT) |
| Density： | 0.989g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 100 DEG C FLASHPOINT: 212 DEG F REFRACTIVE INDEX: N20/D 1.516(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany： | 3 |
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