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1218994-36-5

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1218994-36-5 Usage

General Description

(2,4,6-trichloropyridin-3-yl)Methanol, also known as 3-MCPylM, is a chemical compound with the molecular formula C6H3Cl3NO. It is a white solid with a molecular weight of 204.45 g/mol. (2,4,6-trichloropyridin-3-yl)Methanol is widely used in the synthesis of pharmaceuticals, agrochemicals, and various other organic compounds. It is also used as a building block in the production of pesticides, herbicides, and fungicides. 3-MCPylM is considered to be a hazardous substance and should be handled with caution and appropriate safety measures.

Check Digit Verification of cas no

The CAS Registry Mumber 1218994-36-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,8,9,9 and 4 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1218994-36:
(9*1)+(8*2)+(7*1)+(6*8)+(5*9)+(4*9)+(3*4)+(2*3)+(1*6)=185
185 % 10 = 5
So 1218994-36-5 is a valid CAS Registry Number.

1218994-36-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,4,6-trichloropyridin-3-yl)methanol

1.2 Other means of identification

Product number -
Other names (2,4,6-trichloro-pyridin-3-yl)methanol

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:1218994-36-5 SDS

1218994-36-5Downstream Products

1218994-36-5Relevant articles and documents

SMALL MOLECULE BRADYKININ B2 RECEPTOR MODULATORS

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Page/Page column 41, (2010/04/25)

The present invention is related to a compound of the formula (I): or a pharmacologically acceptable salt, solvate, or hydrate thereof, wherein R1 is: (a), (b), (c), (d), (e), (f), (g), (h), (i), (j), (k), (l), (m), (n), (o), (p), (q), (r), (s); R2 is C1, F, or methoxy; R3 is methyl, methoxy, hydroxymethyl, H, or absent; R4 is methyl, ethyl, HO, H, or absent; A1 is C or N; A2 is C or N; R6 is H or OH; R5 is: (t), (u), (v), (w), (x), (y), (z).

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