If you have any other questions or need other size, please get a quote.
The molecular formula of (R)-(-)-2-Methyl-2,4-pentanediol is C6H14O2.
The molecular weight of (R)-(-)-2-Methyl-2,4-pentanediol is 118.17 g/mol.
The IUPAC name of (R)-(-)-2-Methyl-2,4-pentanediol is (4R)-2-methylpentane-2,4-diol.
The InChI of (R)-(-)-2-Methyl-2,4-pentanediol is InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1.
The InChIKey of (R)-(-)-2-Methyl-2,4-pentanediol is SVTBMSDMJJWYQN-RXMQYKEDSA-N.
The canonical SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is CC(CC(C)(C)O)O.
The isomeric SMILES of (R)-(-)-2-Methyl-2,4-pentanediol is C[C@H](CC(C)(C)O)O.
The XLogP3-AA value of (R)-(-)-2-Methyl-2,4-pentanediol is 0.3.
(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond donor counts.
(R)-(-)-2-Methyl-2,4-pentanediol has 2 hydrogen bond acceptor counts.
99206-27-6
99206-38-9
99208-26-1
99210-91-0
99213-86-2
99214-84-3
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 .