If you have any other questions or need other size, please get a quote.
The molecular formula of 1-Bromo-2,3-difluoro-4-propoxybenzene is C9H9BrF2O.
The molecular weight of 1-Bromo-2,3-difluoro-4-propoxybenzene is 251.07 g/mol.
The IUPAC name of 1-Bromo-2,3-difluoro-4-propoxybenzene is 1-bromo-2,3-difluoro-4-propoxybenzene.
The InChI of 1-Bromo-2,3-difluoro-4-propoxybenzene is InChI=1S/C9H9BrF2O/c1-2-5-13-7-4-3-6(10)8(11)9(7)12/h3-4H,2,5H2,1H3.
The InChIKey of 1-Bromo-2,3-difluoro-4-propoxybenzene is ZGLBIKQCLBTQFQ-UHFFFAOYSA-N.
The canonical SMILES of 1-Bromo-2,3-difluoro-4-propoxybenzene is CCCOC1=C(C(=C(C=C1)Br)F)F.
The CAS number of 1-Bromo-2,3-difluoro-4-propoxybenzene is 887582-69-6.
The XLogP3-AA value of 1-Bromo-2,3-difluoro-4-propoxybenzene is 3.7.
Yes, 1-Bromo-2,3-difluoro-4-propoxybenzene is a canonicalized compound.
887268-18-0
887268-19-1
887268-20-4
887593-99-9
887594-04-9
887595-07-5
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 .
Download
