Chemical Properties of meso-Butane-2,3-diol, ferroceneboronate derivative

meso-Butane-2,3-diol, ferroceneboronate derivative

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12BO2.C5H5.Fe/c1-7-8(2)12-10(11-7)9-5-3-4-6-9;1-2-4-5-3-1;/h3-8H,1-2H3;1-5H;/t7-,8+;;
InChI Key
BLOHLTAYKTWHFO-QFHMQQKOSA-N
Formula
C14H17BFeO2
SMILES
CC1OB(C23C4C5C6C2[Fe]56432789C3C2C7C8C39)OC1C
Molecular Weight1
283.94
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Inp 1840.00 NIST

Similar Compounds

(R,R)-Butane-2,3-diol, ferroceneboronate derivative. Cyclohexane-trans-1,2-diol, ferroceneboronate derivative. Cyclohexane-cis-1,2-diol, ferroceneboronate derivative. Cyclododecane-cis-1,2-diol, ferrocenylboronate. 1,2-Propanediol, ferrocenylboronate. 2-Methylpentane-2,4-diol, ferrocenylboronate. 2,2,4-Trimethylpentane-1,3-diol, ferroceneboronate derivative. 1,3-Propanediol, ferrocenylboronate. Chlorphenesin, ferroceneboronate derivative. 7-Ethyl-2-methylnonane-4,6-diol, ferrocenylboronate. Mephenesin, ferroceneboronate derivative. Pinacol, ferrocenylboronate. trans-2-Hydroxycyclohexanecarboxylic acid, ferrocenylboronate. cis-2-Hydroxycyclohexanecarboxylic acid, ferrocenylboronate. Bicyclohexyl-1,1'-diol, ferrocenylboronate.

Find more compounds similar to meso-Butane-2,3-diol, ferroceneboronate derivative.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.