| SpectraBase Spectrum ID |
8dGi2c4ejxd |
| Name |
p-(2-METHYL-2-NITROPROPYL)PHENOL |
| Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-10(2,11(13)14)7-8-3-5-9(12)6-4-8/h3-6,12H,7H2,1-2H3 |
| InChIKey |
QEFUZHZUCRVJLK-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 316, 193(1983)
Abstract-Chemical Abstracts= 98, 197698M(1983) |
| Melting Point |
114C |
| Molecular Weight |
195.218002 |
| Synonyms |
PHENOL, P-/2-METHYL-2-NITRO- PROPYL/-, |
| Technique |
KBr WAFER |
