SpectraBase Spectrum ID |
IHAOAxTaNMB |
Name |
2-Butanol, 2-methyl-4-phenyl- |
CAS Registry Number |
103-05-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O |
InChI |
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3 |
InChIKey |
YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
Molecular Weight |
164.248 g/mol |
SMILES |
OC(C)(CCc1ccccc1)C |
SPLASH |
splash10-0a4m-9700000000-59c7218cf8ad7af01586 |
Source of Spectrum |
LQ-1992-1347-0 |
Synonyms |
Benzenepropanol, .alpha.,.alpha.-dimethyl-
.alpha.,.alpha.-dimethyl-.delta.-phenylpropyl alcohol
Dimethylphenylethylcarbinol
.alpha.,.alpha.-Dimethyl-.gamma.-phenylpropyl alcohol
1,1-Dimethyl-3-phenyl-1-propanol
1-Propanol, 1,1-dimethyl-3-phenyl-
1,1-Dimethyl-3-phenylpropanol
1,1-Dimethyl-3-phenylpropyl alcohol
2-(2-Phenylethyl)-2-propanol
2-Methyl-4-phenyl-2-butanol
2-Methyl-4-phenyl-butan-2-ol
Benzyl-tert-butanol
Benzyl-t-butanol
2-Phenethyl-2-propanol
Dimethylphenethylcarbinol
Dimethyl phenylethyl carbinol
Phenylethyl dimethyl carbinol
1-Phenyl-3-methylbutan-3-ol
Phenethyl dimethyl carbinol
AI3-24192
BRN 2076770
EINECS 203-074-4
FEMA NO. 3629
NSC 62145 |
Wiley ID |
1160751 |