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Ethanone, 1-(5-cyclohexyl-2-hydroxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

55168-33-7

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55168-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55168-33-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,1,6 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 55168-33:
(7*5)+(6*5)+(5*1)+(4*6)+(3*8)+(2*3)+(1*3)=127
127 % 10 = 7
So 55168-33-7 is a valid CAS Registry Number.

55168-33-7SDS

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 1-(5-cyclohexyl-2-hydroxyphenyl)ethanone

1.2 Other means of identification

Product number -
Other names 1-(2-Hydroxy-5-cyclohexylphenyl)-ethanon

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:55168-33-7 SDS

55168-33-7Relevant academic research and scientific papers

[4H]-1,3-Benzodioxin-2-carboxylic acids

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, (2008/06/13)

Novel racemates and optically active isomers and mixtures of isomers of [4H]-1,3-benzodioxin-2-carboxylic acid compounds of the formula STR1 wherein R1 is selected from the group consisting of hydrogen, alkyl of 1 to 5 carbon atoms, dialkylamino alkyl with alkyls of 1 to 5 carbon atoms, alkali metal, alkaline earth metal, aluminum, --NH4, non-toxic pharmaceutically acceptable amines, 2,3-dihydroxypropanyl and (2,2-dimethyl-1,3-dioxolan-4-yl)-methyl, R2 is selected from the group consisting of hydrogen and alkyl of 1 to 5 carbon atoms, R3 and R6 are individually selected from the group consisting of hydrogen, alkyl of 1 to 6 carbon atoms, ethenyl and cyclohexyl and taken together with the carbon atom to which they are attached form cyclohexyl, R5 is selected from the group consisting of hydrogen and halogen or R1 and R2 have the above definitions, R6 is STR2 R4 and R5 are individually selected from the group consisting of hydrogen, halogen, --CF3, cyclohexyl, alkoxy of 1 to 3 carbon atoms, alkyl of 1 to 3 carbon atoms and p-chlorophenoxy and R3 is selected from the group consisting of 2-propenyl, ethenyl, cyclohexyl, benzyl, hydrogen and alkyl of 1 to 5 carbon atoms with the proviso that when R3 is alkyl, at least one of R4 and R5 is no hydrogen or halogen and when R3 is hydrogen, at least one of R4 and R5 is not hydrogen, halogen or --CF3 and the non-toxic, pharmaceutically acceptable acid addition salts thereof when R1 is dialkylaminoalkyl which have a marked hypolipemiant activity and reduces the plasmatic level of lipids, triglycerides and cholestrol and their preparation.

Aurone derivatives

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, (2008/06/13)

Substituted aurones of formula (I): STR1 wherein R1, R2, R3, R4, R5 and R6 are the same or different and can each represent hydrogen, halogen, C1-6 alkyl, C1-6 alkoxy, C3-8 cycloalkyl, optionally substituted phenyl, C1-6 haloalkyl, amido, amino, cyano, hydroxy, nitro, C2-4 alkenyl, carboxyl, tetrazol-5-yl and --CH=CHCOOH; or wherein R1 and R2 taken together can represent a group of formula --CH=CH--CH=CH-- provided that at least one of R1, R2, R3, R4, R5 and R6 is carboxyl, tetrazol-5-yl or --CH=CHCOOH; or a pharmaceutically-acceptable salt or ester thereof, are effective in the prophylactic chemotherapy of allergic conditions such as bronchial asthma.

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