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3-Hydroxypropyl, also known as glycerol propyl ether or 1-propoxy-2-propanol, is a colorless, viscous liquid with a molecular formula of C6H14O2. It is an organic compound derived from the reaction of propylene oxide and propanol. This ether is widely used as a solvent in various applications, including paints, coatings, and resins. It is also employed as a coupling agent in the production of certain polymers and as a component in the formulation of cleaning agents. Due to its ability to dissolve a range of substances, 3-hydroxypropyl is valued for its versatility in the chemical industry.

6154-13-8

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6154-13-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6154-13-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,5 and 4 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6154-13:
(6*6)+(5*1)+(4*5)+(3*4)+(2*1)+(1*3)=78
78 % 10 = 8
So 6154-13-8 is a valid CAS Registry Number.

6154-13-8Upstream product

6154-13-8Downstream Products

6154-13-8Relevant academic research and scientific papers

Rates and Mechanisms of the Reactions of Ethanol and Propanol with Fluorine and Chlorine Atoms

Khatoon, T.,Edelbuettel-Einhaus, J.,Hoyermann, K.,Wagner, H. Gg.

, p. 626 - 632 (2007/10/02)

The reactions of C2H5OH (1), C2H5OD (2), C2D5OD (3), 1-C3H7OH (4), 2-C3H7OH (5), 2-C3H7OD (6) with F atoms and the reactions of C2H5OH (7), 1-C3H7OH (8), 1-C3H7OD (9), 2-C3H7OD (10) with Cl atoms have been studied in a discharge flow reactor and a Laval nozzle reactor at room temperature and at pressures of a few mbar.Samples of the reaction mixtures were withdrawn continuously by a molecular beam device and analyzed by a mass spectrometer.The rates of the reactions were measured relative to the standard reactions C2H6 + F (0) and C2H6 + Cl (00) yielding k1/k0 = 1.06 , k2/k0 = 1.25, k3/k0 = 1.20, k4/k0 = 1.26, k5/k0 = 1.06, k6/k0 = 1.20, k7/k00 = 2, k9/k00 = 4.For the reactions of F atoms with alcohols the probability of attack at one of the alkyl H atoms was found to be five times less than at the hydroxyl H atom site.For the reaction of Cl atoms with alcohols no abstraction from the OH group was observed, the abstraction from the alkyl groups follows the thermodynamically favoured route by forming mainly secondary radicals. - Keywords: Chemical Kinetics / Elementary Reactions / Isotope Effects / Mass Spectrometry

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