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315204-37-6

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315204-37-6 Usage

Type of compound

Halogenated aromatic compound

Halogen atoms present

Bromine (Br) and Fluorine (F)

Number of halogen atoms

3 (1 bromine and 2 fluorine)

Functional groups

a. Bromomethyl (-CH2Br)
b. Methyl (-CH3)

Aromatic ring

Benzene ring

Position of bromine atom

Attached to the 1st carbon of the benzene ring

Position of fluorine atoms

Attached to the 2nd and 4th carbons of the benzene ring

Position of methyl group

Attached to the 5th carbon of the benzene ring

Usage

a. Organic synthesis
b. Building block for more complex organic compounds

Toxicity

Toxic and can pose health hazards

Safety precautions

a. Handle with care
b. Follow all safety guidelines and precautions

Check Digit Verification of cas no

The CAS Registry Mumber 315204-37-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,5,2,0 and 4 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 315204-37:
(8*3)+(7*1)+(6*5)+(5*2)+(4*0)+(3*4)+(2*3)+(1*7)=96
96 % 10 = 6
So 315204-37-6 is a valid CAS Registry Number.

315204-37-6Relevant articles and documents

HETEROCYCLIC DERIVATIVES AND USE THEREOF

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Page/Page column 22, (2016/06/28)

A heterocyclic derivative represented by formula (I), or a pharmaceutically acceptable salt or a stereoisomer thereof, which has an inhibitory effect on the activation of STAT3 protein, and is useful for the prevention or treatment of diseases associated

Syntheses of 1-[(2-hydroxyethoxy)methyl]- and 1-[(1,3-Dihydroxy-2-propoxy)methyl]- derivatives of 5-substituted-2,4-Difluorobenzene: Unnatural acyclo thymidine mimics for evaluation as anticancer and antiviral agents

Wang, Zhi-Xian,Duan, Weili,Wiebe, Leonard I.,De Clercq, Erik,Balzarini, Jan,Knaus, Edward E.

, p. 1397 - 1411 (2007/10/03)

A group of 1-[(2-hydroxyethoxy)methyl]- (12) and 1-[(1,3-dihydrdxy-2-propoxy)methyl]- (13) derivatives of 2,4-difluorobenzene possessing a variety of C-5 substituents (R = Me, H, I, NO2) were designed with the expectation that they may serve as

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