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1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)- is a complex organic compound with a molecular formula of C21H30O3. It is a derivative of phenanthrene, a tricyclic aromatic hydrocarbon, and features an octahydro structure with three hydroxyl groups and three methyl groups. The compound also contains an isobutyl group attached to the 2-position. This chemical is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its unique structure and properties.

36541-35-2

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36541-35-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36541-35-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,5,4 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 36541-35:
(7*3)+(6*6)+(5*5)+(4*4)+(3*1)+(2*3)+(1*5)=112
112 % 10 = 2
So 36541-35-2 is a valid CAS Registry Number.

36541-35-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Horminone

1.2 Other means of identification

Product number -
Other names 9-Hydroxy-royleanon

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:36541-35-2 SDS

36541-35-2Relevant academic research and scientific papers

A trihomoabietane diterpenoid from Plectranthus grandidentatus and an unusual addition of acetone to the ortho-quinone system of cryptotanshinone

Gaspar-Marques, Cristina,Simoes, M. Fatima,Rodriguez, Benjamin

, p. 1408 - 1411 (2008/09/18)

A new 9α-(2-oxopropyl)abietane derivative (1) has been isolated from an acetone extract of Plectranthus grandidentatus. Extraction of the plant material and analytical processes carried out in the absence of acetone also revealed the presence of 1 in the plant, thus suggesting that it is a natural product rather than an artifact. Attempts at obtaining Michael adducts between acetone and para-quinone abietane diterpenoids were unsuccessful, whereas treatment of the ortho-quinone cryptotanshinone (3) with acetone under basic conditions yielded compound 2. The structures of 1 and 2 were established by ID and 2D NMR spectroscopic studies.

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