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Structural identifiersNames and synonymsDatabase IDs
3-methyl-1-phenylbutan-1-ol
| Molecular formula: | C11H16O |
| Average mass: | 164.248 |
| Monoisotopic mass: | 164.120115 |
| ChemSpider ID: | 10302316 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
1565-86-2
[RN]3-Methyl-1-phenyl-1-butanol
[ACD/IUPAC Name]3-Methyl-1-phenyl-1-butanol
[German]
[ACD/IUPAC Name]3-Méthyl-1-phényl-1-butanol
[French]
[ACD/IUPAC Name]3-methyl-1-phenylbutan-1-ol
Benzenemethanol, α-(2-methylpropyl)-
[ACD/Index Name]Unverified
14898-85-2
[RN]66283-21-4
[RN]BENZENEMETHANOL, A-(2-METHYLPROPYL)-
MFCD08442704
[MDL number]Database IDs