Cycloheptane, 99%, Thermo Scientific Chemicals
Cycloheptane, 99%, Thermo Scientific Chemicals
Thermo Scientific Chemicals

Cycloheptane, 99%, Thermo Scientific Chemicals

Have Questions?
Change viewbuttonViewtableView
Quantity:
5 g
25 g
Catalog number B22902.06
also known as B22902-06
Price (USD)/ Each
39.30
-
Add to cart
Quantity:
5 g
Request bulk or custom format
Price (USD)/ Each
39.30
Add to cart
Cycloheptane, 99%, Thermo Scientific Chemicals
Catalog numberB22902.06
Price (USD)/ Each
39.30
-
Add to cart
Chemical Identifiers
CAS291-64-5
IUPAC Namecycloheptane
Molecular FormulaC7H14
InChI KeyDMEGYFMYUHOHGS-UHFFFAOYSA-N
SMILESC1CCCCCC1
View more
SpecificationsSpecification SheetSpecification Sheet
Appearance (Color)Clear colorless
Refractive Index1.4435-1.4465 @ 20?C
FormLiquid
Assay (GC)≥98.5%
Cycloheptane is used as a nonpolar solvent for the chemical industry and as an intermediate in the manufacture of chemicals and pharmaceutical drugs. It can be used to get fluorocycloheptane.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Cycloheptane is used as a nonpolar solvent for the chemical industry and as an intermediate in the manufacture of chemicals and pharmaceutical drugs. It can be used to get fluorocycloheptane.

Solubility
Soluble in water 30 mg @ 20°C.

Notes
Store in cool, dry place in a well sealed container. Store away from oxidizing agents.
RUO – Research Use Only

General References:

  1. Leo A. Paquette; Won Hun Ham. Total synthesis of the marine sesquiterpenes dactylol and africanol. De novo construction of a cyclooctanoid natural product from cycloheptane precursors. J. Am. Chem. Soc. 1987, 109 (10), 3025-3036.
  2. A A Toropov; A P Toropova; I Raska. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES. European Journal of Medicinal Chemistry. 2008, 43 (4), 714-740.