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2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[5-methoxy-2-methyl-2-(4-methyl-3 -pentenyl)-2H-1-benzopyran-6-yl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92309-00-7

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92309-00-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92309-00-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,3,0 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 92309-00:
(7*9)+(6*2)+(5*3)+(4*0)+(3*9)+(2*0)+(1*0)=117
117 % 10 = 7
So 92309-00-7 is a valid CAS Registry Number.

92309-00-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-1-(2-Hydroxy-4,6-dimethoxy-phenyl)-3-[5-methoxy-2-methyl-2-(4-methyl-pent-3-enyl)-2H-chromen-6-yl]-propenone

1.2 Other means of identification

Product number -
Other names -

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:92309-00-7 SDS

92309-00-7Downstream Products

92309-00-7Relevant academic research and scientific papers

CONSTITUENTS OF THE CHINESE CRUDE DRUG "SANG-BAI-PI" (MORUS ROOT BARK) V. STRUCTURES OF THREE NEW FLAVANONES, SANGGENONS L, M, AND N

Hano, Yoshio,Itoh, Masato,Koyama, Nanae,Nomura, Taro

, p. 1791 - 1800 (2007/10/02)

Three new isoprene substituted flavanones, named sanggenons L (1), M (2), and N (3) were isolated from the benzene extract of Chinese crude drug "Sang-Bai-Pi" (Japanese name "Sohakuhi"), the root bark of Morus sp. (Moraceae).The structures 1, 2, and 3 were proposed for these compounds on the basis of the spectrometric and chemical evidence.

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