| SpectraBase Spectrum ID |
IFBJHMOIStU |
| Name |
Phenol, 2-(1,1-dimethylethyl)-4-methoxy- |
| Alternate Name(s) |
2(3)-tert-butyl-4-hydroxyanisole
2-(1,1-Dimethylethyl)-4-methoxy-phenol
2-Butyl-4-hydroxyanisole
2-tert-Bha
Phenol, (1,1-dimethylethyl)-4-methoxy-
2-tert-Butyl-4-methoxy-phenol
3-(1,1-Dimethylethyl)-4-hydroxyanisole
3-BHA
3-t-butyl-4-hydroxyanisole
3-tert-Butyl-4-hydroxyanisole
3-tert-Butyl-p-hydroxyanisole
4-Methoxy-2-tert-butylphenol
4-Methoxy-6-tert-butylphenol
Butylated hydroxyanisole
Butylated hydroxyanisole I (D)
o-tert-Butyl-p-methoxyphenol
Phenol, 2-tert-butyl-4-methoxy-
BRN 1867499
CCRIS 3746
EINECS 204-442-7
HSDB 2750 |
| CAS Registry Number |
25013-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
| InChIKey |
MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
Oc1c(C(C)(C)C)cc(cc1)OC |
| SPLASH |
splash10-0ldi-9700000000-d397701ba4c4297504a8 |
| Source of Spectrum |
Va-0-0-0 |
| Wiley ID |
741533 |
