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2,4-Hexadien-1-one,1-phenyl-,(2E,4E)-, also known as β-damascenone, is a chemical compound with the molecular formula C12H12O. It is a yellow liquid characterized by a strong, floral odor. 2,4-Hexadien-1-one,1-phenyl-,(2E,4E) belongs to the class of ketones and features a conjugated system due to its two double bonds, which contribute to its distinctive scent and chemical reactivity. β-damascenone is commonly utilized in the production of perfumes and fragrances, and it may also find applications in organic synthesis and pharmaceutical research. However, due to its flammable nature and potential hazards, it requires careful handling and storage.

41847-55-6

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41847-55-6 Usage

Uses

Used in Perfumery and Fragrance Industry:
2,4-Hexadien-1-one,1-phenyl-,(2E,4E)is used as a key ingredient in perfumes and fragrances for its strong, floral scent. Its unique aroma profile makes it a valuable component in creating complex and long-lasting fragrances, enhancing the overall sensory experience of various products.
Used in Organic Synthesis:
In the field of organic synthesis, 2,4-Hexadien-1-one,1-phenyl-,(2E,4E)serves as a versatile intermediate compound. Its conjugated system and reactivity make it suitable for various chemical reactions, allowing the synthesis of a wide range of organic compounds with different functional groups and properties.
Used in Pharmaceutical Research:
2,4-Hexadien-1-one,1-phenyl-,(2E,4E)may also be employed in pharmaceutical research as a potential starting material for the development of new drugs. Its unique chemical structure and reactivity could be harnessed to create novel therapeutic agents with specific biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 41847-55-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,8,4 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 41847-55:
(7*4)+(6*1)+(5*8)+(4*4)+(3*7)+(2*5)+(1*5)=126
126 % 10 = 6
So 41847-55-6 is a valid CAS Registry Number.

41847-55-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name β-D-sorbose

1.2 Other means of identification

Product number -
Other names D-sorbose

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:41847-55-6 SDS

41847-55-6Upstream product

41847-55-6Downstream Products

41847-55-6Relevant academic research and scientific papers

Optimization and hydrolysis of cellulose under subcritical water treatment for the production of total reducing sugars

Mohan, Mood,Timung, Robinson,Deshavath, Narendra Naik,Banerjee, Tamal,Goud, Vaibhav V.,Dasu, Venkata V.

, p. 103265 - 103275 (2015/12/23)

Subcritical water (SCW) treatment has gained enormous attention as an environmentally friendly technique for organic matter and an attractive reaction medium for a variety of applications. In this work, hydrolysis of cellulose was studied under SCW conditions in a batch reactor to attain total reducing sugars (TRS) within a reaction temperature and time range of 150 to 250 °C and 10-60 min, respectively. From the experimental results, the highest yield of TRS was 45.04% as obtained at 200 °C and 20 min of hydrolysis time. The characterisation techniques, namely X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy were used as to determine the structural and compositional changes in the hydrolysed material. Reaction parameters such as temperature, time, and solute loading have been optimised using response surface methodology based on a central composite design. From ANOVA analysis, it was described that the second-order response surface model is highly significant as per Fisher's F-test and P-value. A first-order reaction kinetic model was formulated to describe the hydrolysis of cellulose for TRS formation and decomposition. For TRS formation, the activation energy and pre-exponential factor of the Arrhenius equation was found to be 29.16 kJ mol-1 and 0.088 min-1 for 60 min, respectively.

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