Nom du produit:2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

IUPAC Name:2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

CAS:1188044-87-2
Formule moléculaire:C11H11FO2
Pureté:95%
Numéro de catalogue:CM128673
Poids moléculaire:194.21

Unité d'emballage Stock disponible Prix($) Quantité
CM128673-250mg in stock ȋȋǺ
CM128673-1g in stock şŸdž
CM128673-5g 1-2 Weeks Ɛdždž

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1188044-87-2
Formule moléculaire:C11H11FO2
Point de fusion:-
Code SMILES:OC(=O)CC1CCC2=CC=C(F)C=C12
Densité:
Numéro de catalogue:CM128673
Poids moléculaire:194.21
Point d'ébullition:
N° Mdl:MFCD16303859
Stockage:Store at room temperature.

Category Infos

Indenes
Indenes are useful building blocks found in a variety of biologically relevant products.

Column Infos

Aromatic Hydrocarbons
Aromatic hydrocarbons are cyclic, planar compounds that resemble benzene in electronic configuration and chemical behavior. Benzene has the molecular formula C6H6 and is the simplest aromatic hydrocarbon. The carbon atoms in benzene are linked by six equivalent σ bonds and six π bonds.
Benzenes
Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.