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1027511-90-5

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1027511-90-5 Usage

General Description

2,3-Dibromo-5-fluorobenzotrifluoride is a chemical compound with the molecular formula C7H2Br2F3. It is a colorless or light yellow liquid with a molecular weight of 314.89 g/mol. 2,3-Dibromo-5-fluorobenzotrifluoride is primarily used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It is also used as a building block in the production of specialty chemicals. 2,3-Dibromo-5-fluorobenzotrifluoride is classified as a hazardous substance, with potential health hazards including skin and eye irritation, and it should be handled with care and in accordance with safety regulations.

Check Digit Verification of cas no

The CAS Registry Mumber 1027511-90-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,7,5,1 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1027511-90:
(9*1)+(8*0)+(7*2)+(6*7)+(5*5)+(4*1)+(3*1)+(2*9)+(1*0)=115
115 % 10 = 5
So 1027511-90-5 is a valid CAS Registry Number.

1027511-90-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-Dibromo-5-fluoro-3-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names 2,3-Dibromo-5-fluorobenzotrifluoride

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:1027511-90-5 SDS

1027511-90-5Downstream Products

1027511-90-5Relevant articles and documents

EIF4E-INHIBITING 4-OXO-3,4-DIHYDROPYRIDO[3,4-D]PYRIMIDINE COMPOUNDS

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Paragraph 0501, (2021/01/23)

The present invention provides synthesis, pharmaceutically acceptable formulations and uses of compounds in accordance with Formula I, or a stereoisomer, tautomer or pharmaceutically acceptable salt thereof. For Formula I compounds X1, X2, X3, X4, X5, X6, Q, L1, L2, Y, R1, R2, R3, R4, R5, R6, R7, R8 and rings A, B and C are as defined in the specification. The inventive Formula I compounds are inhibitors of eIF4e and find utility in any number of therapeutic applications, including but not limited to treatment of inflammation and various cancers.

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