| SpectraBase Spectrum ID |
8EgU1UIGtkm |
| Name |
2-ISOPROPYLPHENOL (99.9+%) |
| Source of Sample |
Environmental Protection Agency |
| Boiling Point |
212.5C |
| CAS Registry Number |
88-69-7 |
| Classification |
ADDITIVE |
| Compound Type |
Pure |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3 |
| InChIKey |
CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| Melting Point |
15.5C |
| Molecular Weight |
136.193680 |
| Safety Data |
Precautions= IRRITANT; MODERATELY TOXIC |
| Sample Description |
LIQUID |
| Synonyms |
2-(1-METHYLETHYL)PHENOL
o-ISOPROPYLPHENOL |
| Technique |
NEAT |
