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5-Hydroxy-3,4-dimethyl-5-pentylfuran-2(5H)-one is a complex organic compound with the molecular formula C11H18O3. It is a derivative of furan, a heterocyclic aromatic organic compound consisting of a five-membered ring with four carbon atoms and one oxygen atom. In this specific compound, the furan ring is substituted with a hydroxyl group (-OH) at the 5-position, two methyl groups (-CH3) at the 3 and 4 positions, and a pentyl group (-C5H11) at the 5-position. This chemical is known for its unique structure and potential applications in various fields, such as pharmaceuticals and fragrances. Its properties, reactivity, and potential uses are determined by the presence of these functional groups and the overall molecular structure.

6067-11-4

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6067-11-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6067-11-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,6 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6067-11:
(6*6)+(5*0)+(4*6)+(3*7)+(2*1)+(1*1)=84
84 % 10 = 4
So 6067-11-4 is a valid CAS Registry Number.

6067-11-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-hydroxy-3,4-dimethyl-5-pentylfuran-2-one

1.2 Other means of identification

Product number -
Other names 5-Pentyl-5-hydroxy-3,4-dimethyl-2,5-dihydro-furan-2-on

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:6067-11-4 SDS

6067-11-4Downstream Products

6067-11-4Relevant academic research and scientific papers

2,3-DIMETHYL-4-METHOXYBUTENOLIDES FROM RED ALGAE, COELOSEIRA PACIFICA AND AHNFELTIA PARADOXA

Nomura, Yukihiro,Kusumi, Takenori,Ishitsuka, Midori,Kakisawa, Hiroshi

, p. 955 - 956 (2007/10/02)

Three new butenolide derivatives were isolated from the red algae, C. pacifica and A. paradoxa.The structures of these compounds were determined from their spectral properties, one of which was confirmed by synthesis.

α,β-Unsaturated γ-lactones correlations between lipophilicity and biological activity

Dal Pozzo,Dansi,Biassoni

, p. 877 - 882 (2007/10/12)

A homogeneous series of α,β-unsaturated γ-lactones was prepared. Their in vitro activity against various microorganisms was quantitatively correlated, with the Hansch approach, to their lipophilicity, expressed by Rm chromatographic values. Although all the experimental results show a parabolic dependence, only in few cases the parabolic model calculated by Hansch fits to them. In most cases it was possible to find a good fitting between the ascending side of the parabola and the equation of Hansch. The meaning of the results and their utilization for future work are discussed.

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