| SpectraBase Spectrum ID |
GSa04c9DgK1 |
| Name |
2-Chloro-4-(1,1-dimethylethyl)phenol |
| CAS Registry Number |
98-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO |
| InChI |
InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| InChIKey |
PRLINSMUYJWPBL-UHFFFAOYSA-N |
| Molecular Weight |
184.666 g/mol |
| SMILES |
Oc1c(cc(C(C)(C)C)cc1)Cl |
| SPLASH |
splash10-014i-2900000000-d26b6d248ab2163f9dd8 |
| Source of Spectrum |
AA-0-1259-2 |
| Synonyms |
Phenol, 2-chloro-4-(1,1-dimethylethyl)-
Phenol, 4-tert-butyl-2-chloro-
4-tert-Butyl-2-chlorophenol
2-Chloro-4-tert-butylphenol
4-tert-Butyl-2-chloranyl-phenol
4-tert-Butyl-2-chloro-phenol
AI3-00060
EINECS 202-652-3
NSC 8464 |
| Wiley ID |
19209 |
