If you have any other questions or need other size, please get a quote.
The molecular formula of 2,2-Difluorocyclopropylmethanol is C4H6F2O.
The molecular weight of 2,2-Difluorocyclopropylmethanol is 108.09 g/mol.
2,2-Difluorocyclopropylmethanol was first created on July 19, 2005.
The IUPAC name of 2,2-Difluorocyclopropylmethanol is (2,2-difluorocyclopropyl)methanol.
2,2-Difluorocyclopropylmethanol has 1 hydrogen bond donor count.
The XLogP3-AA value of 2,2-Difluorocyclopropylmethanol is 0.6.
The topological polar surface area of 2,2-Difluorocyclopropylmethanol is 20.2 Å^2.
No, 2,2-Difluorocyclopropylmethanol does not have any defined atom stereocenter counts.
2,2-Difluorocyclopropylmethanol has 1 rotatable bond count.
Yes, the compound 2,2-Difluorocyclopropylmethanol is canonicalized.
5082-74-6
50848-64-1
50849-47-3
509093-47-4
50917-72-1
50976-35-7
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 .