13080-90-5 Purity
98%
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Specification
The molecular formula is C10H12O.
The molecular weight is 148.20 g/mol.
The IUPAC name is (E)-2-methyl-3-phenylprop-2-en-1-ol.
The InChI is InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+.
The InChIKey is LLNAMUJRIZIXHF-VQHVLOKHSA-N.
The synonyms are 1504-55-8, 2-Methyl-3-phenyl-2-propen-1-ol, beta-Methylcinnamyl alcohol, 2-methyl-3-phenylprop-2-en-1-ol, and alpha-Methylcinnamyl alcohol.
The XLogP3-AA value is 2.3.
It has 1 hydrogen bond donor count.
It has 2 rotatable bond counts.
The topological polar surface area is 20.2 Ų.