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2-Ethyl-4,6-dinitrophenol, also known as 2-ethyl-1,3,5-trinitrobenzene, is an organic compound with the chemical formula C8H7N3O6. It is a yellow crystalline solid that is highly soluble in organic solvents and has a melting point of 66-68°C. 2-ethyl-4,6-dinitrophenol is primarily used as a chemical intermediate in the synthesis of dyes, pesticides, and other chemicals. Due to its high reactivity and potential to form explosive compounds, it is considered hazardous and requires careful handling and storage. Additionally, 2-ethyl-4,6-dinitrophenol has been identified as a potential environmental pollutant, and its release into the environment is strictly regulated.

4099-71-2

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4099-71-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4099-71-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,9 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4099-71:
(6*4)+(5*0)+(4*9)+(3*9)+(2*7)+(1*1)=102
102 % 10 = 2
So 4099-71-2 is a valid CAS Registry Number.

4099-71-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]aziridine

1.2 Other means of identification

Product number -
Other names 1-(1-Methyl-2-(3,4,5-trimethoxyphenyl)ethyl)aziridine

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:4099-71-2 SDS

4099-71-2Relevant academic research and scientific papers

2-OXY-4H-3,1-BENZOXAZIN-4-ONES AND PHARMACEUTICAL USE

-

, (2008/06/13)

2-Oxy-4H-3,1-benzoxazin-4-ones represented by the formula: STR1 and the pharmaceutically acceptable acid addition salts thereof, wherein: a is an integer of 0-4;A is a bond, or alkylene having one to eight carbon atoms;R is hydrogen, phenyl, imidazolyl or cycloalkyl having three to six carbon atoms, wherein the phenyl, imidazolyl or cycloalkyl ring is optionally substituted with 1-3 substituents independently selected from the group consisting of lower alkyl having one to four carbon atoms, lower alkoxy having one to four carbon atoms,--N(R 1) 2,--NO 2, halo or lower alkylthio having one to four carbon atoms, and, each R' is independently selected from the group consisting of lower alkyl having one to six atoms, lower alkenyl having two to six carbon atoms, lower alkoxy having one to six carbon atoms, lower alkylthio or halo-lower alkyl having one to four carbon atoms, halo,--NO 2,--N(R 1) 2, STR2--NR 1 COR 2, and STR3 in which each R 1 is independently hydrogen or lower alkyl having one to four carbon atoms, or together form a piperidine or a piperazine ring optionally substituted at the ring nitrogen by lower alkyl having one to four carbon atoms or--CH 2 CH 2 OH, each R 2 is independently lower alkyl having one to four carbon atoms, A is an alkylene group if R is hydrogen, and the pharmaceutically acceptable acid addition salts thereof are useful as serine protease inhibitors in humans and animals.

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