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Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, is a complex organic compound characterized by its molecular formula C17H6Br4O5. This chemical is a derivative of benzoic acid, featuring a xanthene core structure with four bromine atoms at the 2, 4, 5, and 7 positions, a hydroxyl group at the 6 position, and a carbonyl group at the 3 position. The compound is known for its unique chemical properties, which include a high molecular weight and a significant degree of bromination. It is typically used in research and development settings, particularly in the synthesis of dyes and other specialty chemicals. Due to its complex structure and potential applications, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)- is of interest to chemists and material scientists working in the field of organic synthesis and chemical engineering.

152-75-0

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152-75-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 152-75-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,5 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 152-75:
(5*1)+(4*5)+(3*2)+(2*7)+(1*5)=50
50 % 10 = 0
So 152-75-0 is a valid CAS Registry Number.

152-75-0SDS

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 2',4',5',7'-tetrabromofluorescein

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:152-75-0 SDS

152-75-0Upstream product

152-75-0Relevant academic research and scientific papers

Eosin Y as a Direct Hydrogen-Atom Transfer Photocatalyst for the Functionalization of C?H Bonds

Fan, Xuan-Zi,Rong, Jia-Wei,Wu, Hao-Lin,Zhou, Quan,Deng, Hong-Ping,Da Tan, Jin,Xue, Cheng-Wen,Wu, Li-Zhu,Tao, Hai-Rong,Wu, Jie

supporting information, p. 8514 - 8518 (2018/07/14)

Eosin Y, a well-known economical alternative to metal catalysts in visible-light-driven single-electron transfer-based organic transformations, can behave as an effective direct hydrogen-atom transfer catalyst for C?H activation. Using the alkylation of C?H bonds with electron-deficient alkenes as a model study revealed an extremely broad substrate scope, enabling easy access to a variety of important synthons. This eosin Y-based photocatalytic hydrogen-atom transfer strategy is promising for diverse functionalization of a wide range of native C?H bonds in a green and sustainable manner.

Equilibre entre formes structurales de l'eosine et de la fluoresceine moleculaires. Influence des solvants

Fompeydie, Dominique,Levillain, Pierre

, p. 459 - 465 (2007/10/02)

The study of equilibrium between lactonic and amphoteric forms of molecular eosin and fluorescein proves that, in 11 organic solvents, the lactonic ring of fluorescein is more stable than eosin's while in solid state or in aqueous media, the contrary takes place.The influence of solvents is explained by taking account of their solubility parameters δA and δH.

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