If you have any other questions or need other size, please get a quote.
The molecular formula is C11H14O2.
The molecular weight is 178.23 g/mol.
The IUPAC name is (Z)-4-phenylmethoxybut-2-en-1-ol.
The CAS number is 81028-03-7.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
The XLogP3-AA value is 1.2.
The topological polar surface area is 29.5Ų.
It has 5 rotatable bond counts.
Yes, it is considered as a canonicalized compound.
7642-09-3
7688-21-3
8000-41-7
816-79-5
821-09-0
821-95-4
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .