73876-00-3 Usage
Chemical structure
1-Bromo-4-(3',4'-dichlorophenoxy)butane is a chemical compound consisting of a butane molecule with a bromine atom attached to the first carbon and a 3',4'-dichlorophenoxy group attached to the fourth carbon.
Usage
It is commonly used as an intermediate or building block in organic synthesis for the production of various pharmaceuticals, agrochemicals, and other fine chemicals.
Agricultural applications
The compound is known to have pesticidal and herbicidal properties, making it potentially useful in agricultural applications.
Toxicity
It is important to handle 1-Bromo-4-(3',4'-dichlorophenoxy)butane with caution as it is toxic.
Health hazards
It may cause irritation to the skin, eyes, and respiratory system if not properly handled.
Safety measures
Proper handling, storage, and disposal procedures should be followed to minimize the risk of exposure and potential health hazards.
Check Digit Verification of cas no
The CAS Registry Mumber 73876-00-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,8,7 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 73876-00:
(7*7)+(6*3)+(5*8)+(4*7)+(3*6)+(2*0)+(1*0)=153
153 % 10 = 3
So 73876-00-3 is a valid CAS Registry Number.
73876-00-3Relevant articles and documents
Pyrimidine-2,4-diamines as antiplasmodial antifolates
Seanego, Tswene D.,Klein, Hanna F.,Jansen van Vuuren, Natasha C.,Van Zyl, Robyn L.,Rousseau, Amanda L.
, p. 344 - 361 (2020/10/30)
Two series of substituted pyrimidine-2,4-diamines with a flexible side chain at either the 5- or 6-position of the pyrimdine ring were designed as potential inhibitors of P. falciparum dihydrofolate reductase (DHFR). The compounds were synthesised and eva
Cyclic amine derivatives and use thereof
-
, (2008/06/13)
A composition for use as an antiobestic agent and preventive or therapeutic agent for diabetes, containing a compound of the formula (I): wherein, A is optionally substituted aryl or optionally substituted heteroaryl; X is O, S, NR wherein R is hydrogen or lower alkyl, or single bond; m is an integer of 0 to 4; n is an integer of 1 to 5; p is an integer of 1 to 3, pharmaceutically acceptable salt, prodrug or hydrate thereof.
