SpectraBase Spectrum ID |
EVuvCqdCEAj |
Name |
p-tert-PENTYLPHENOL |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Boiling Point |
262.5C |
CAS Registry Number |
80-46-6 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O |
InChI |
InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3 |
InChIKey |
NRZWYNLTFLDQQX-UHFFFAOYSA-N |
Melting Point |
89-93C |
Molecular Weight |
164.248001 |
Safety Data |
Risks and Safety Phrases= SKIN AND EYE IRRITANT; SLIGHTLY FLAMMABLE MATERIAL; EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION; CORROSIVE |
Synonyms |
2-METHYL-2-p-HYDROXYPHENYLBUTANE
p-tert-AMYLPHENOL
PHENOL, P-TERT-PENTYL-,
PHENOL, P-/TERT-PENTYL/-,
4-(1,1-DIMETHYLPROPYL)PHENOL |
Technique |
CAPILLARY CELL: MELT |
Use |
FUMIGRANT; GERMICIDE; USED TO PRODUCE OIL-SOLUBLE RESINS; INTERMEDIATE FOR PESTICIDES AND FOR CHEMICALS USED IN RUBBER AND PETROLEUM INDUSTRIES |