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9H-Carbazole, 9-[[3-(trifluoromethyl)phenyl]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89486-39-5

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89486-39-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89486-39-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,4,8 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 89486-39:
(7*8)+(6*9)+(5*4)+(4*8)+(3*6)+(2*3)+(1*9)=195
195 % 10 = 5
So 89486-39-5 is a valid CAS Registry Number.

89486-39-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-[[3-(trifluoromethyl)phenyl]methyl]carbazole

1.2 Other means of identification

Product number -
Other names -

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:89486-39-5 SDS

89486-39-5Downstream Products

89486-39-5Relevant academic research and scientific papers

Efficient Copper-Catalysed Synthesis of Carbazoles by Double N -Arylation of Primary Amines with 2,2′-Dibromobiphenyl in the Presence of Air

Do, Ha Nam,Quan, Nguyen Minh,Van Phuc, Ban,Van Tinh, Dinh,Tien, Nguyen Quyet,Nga, Truong Thi Thanh,Nguyen, Van Tuyen,Hung, Tran Quang,Dang, Tuan Thanh,Langer, Peter

supporting information, p. 611 - 615 (2021/01/21)

An efficient Cu-catalyzed synthesis of carbazole derivatives is reported, which proceeds by double C-N coupling reactions of 2,2′-dibromobiphenyl and amines in the presence of air. The reaction is robust, proceeds in high yields, and tolerates a series of amines including neutral, electron-rich, electron-deficient aromatic amines and aliphatic amines.

SN2 Reactions of Nitranions with Benzyl Chlorides

Bordwell, Frederick G.,Hughes, David L.

, p. 3234 - 3240 (2007/10/02)

The rates of SN2 reactions of 19 nitranions with PhCH2Cl and 9 nitranions with m-CF3C6H4CH2Cl were measured in Me2SO at 25 deg C.Bronsted plots of log k vs. pKHA for reactions of anion families derived from carbazoles, phenothiazines, and diphenylamines with PhCH2Cl are linear with slopes of 0.32-0.33.Extension of the carbazole and phenothiazine family lines, which are collinear, provided a reference line by which nucleophilicities of other nitranions could be assessed at constant basicity.Nitranions of varied structural types were found to have remarkably similar nucleophilicities when compared at the same basicities.Steric effects caused rates of reactions of ArAr'N(1-) ions and acetanilide ion to be retarded slightly and that of benzanilide ion to be retarded appreciably.Evidence is presented to show that nitranions, like carbanions, utilize the electron pair in a p orbital for bonding to an electrophile whereas pyridines utilize a nonbonded electron pair.Comparisons with literature data for neutral nitrigen nucleophiles, such as n-BuNH2 and PhNH2, indicate that they are 10-100 times more reactive than nitranion nucleophiles of comparable basicity.The order of nucleophilicities toward PhCH2Cl of anion families with different donor atoms when compared at the same basicity was found to be the following: 9-methylfluoredine ion family (25) > 2-naphthoxide ion family (3) > carbazole ion family (1.0).The results show that basicity is the primary factor in controlling nucleophilicities of nitranions, carbanions, and oxanions of diverse structural types in SN2 reactions.Donor atom, solvation, and steric effects generally play a secondary role.

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