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Bis(benzeneacetic acid)anhydride, also known as diphenylmethane diisocyanate, is a volatile, colorless liquid with a strong, pungent odor. It is a highly reactive chemical compound that is primarily used in the production of polyurethane foams, coatings, and adhesives. Due to its potential carcinogenic properties and ability to cause severe irritation to the skin, eyes, and respiratory system, proper safety precautions and handling procedures must be followed when working with this chemical. It is also regulated and controlled under various environmental and occupational health and safety regulations.

1555-80-2

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1555-80-2 Usage

Uses

Used in Polyurethane Foam Production:
Bis(benzeneacetic acid)anhydride is used as a key ingredient in the production of polyurethane foams. It reacts with other chemicals to form a foam that is lightweight, flexible, and has excellent insulation properties. This makes it ideal for use in various applications such as furniture, bedding, and insulation materials.
Used in Coatings Industry:
In the coatings industry, Bis(benzeneacetic acid)anhydride is used as a reactive component in the formulation of various types of coatings. It provides excellent adhesion, durability, and resistance to chemicals, making it suitable for use in automotive, industrial, and protective coatings.
Used in Adhesives Industry:
Bis(benzeneacetic acid)anhydride is used as a raw material in the production of adhesives. Its high reactivity allows it to form strong bonds with various substrates, making it an essential component in the formulation of high-performance adhesives used in construction, automotive, and other industries.
Used in Environmental and Occupational Health and Safety Regulations:
Due to its hazardous nature, Bis(benzeneacetic acid)anhydride is regulated and controlled under various environmental and occupational health and safety regulations. These regulations aim to minimize the risks associated with its use, ensuring the safety of workers and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 1555-80-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,5 and 5 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1555-80:
(6*1)+(5*5)+(4*5)+(3*5)+(2*8)+(1*0)=82
82 % 10 = 2
So 1555-80-2 is a valid CAS Registry Number.
InChI:InChI=1/C16H14O3/c17-15(11-13-7-3-1-4-8-13)19-16(18)12-14-9-5-2-6-10-14/h1-10H,11-12H2

1555-80-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-phenylacetyl) 2-phenylacetate

1.2 Other means of identification

Product number -
Other names Benzeneacetic acid, anhydride

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:1555-80-2 SDS

1555-80-2Relevant academic research and scientific papers

Stereoselective Lewis base catalyzed formal 1,3-dipolar cycloaddition of azomethine imines with mixed anhydrides

Hesping, Lena,Biswas, Anup,Daniliuc, Constantin G.,Mück-Lichtenfeld, Christian,Studer, Armido

, p. 1252 - 1257 (2015)

Stereoselective synthesis of pyrazolidinones via dipolar cycloaddition of azomethine imines with active esters under Lewis base catalysis is presented. The active esters are readily generated in situ from the corresponding acids. Products, which are obtai

Isothiourea-Catalysed Regioselective Acylative Kinetic Resolution of Axially Chiral Biaryl Diols

Qu, Shen,Greenhalgh, Mark D.,Smith, Andrew D.

supporting information, p. 2816 - 2823 (2019/02/05)

An operationally simple isothiourea-catalysed acylative kinetic resolution of unprotected 1,1′-biaryl-2,2′-diol derivatives has been developed to allow access to axially chiral compounds in highly enantioenriched form (s values up to 190). Investigation of the reaction scope and limitations provided three key observations: i) the diol motif of the substrate was essential for good conversion and high s values; ii) the use of an α,α-disubstituted mixed anhydride (2,2-diphenylacetic pivalic anhydride) was critical to minimize diacylation and give high selectivity; iii) the presence of substituents in the 3,3′-positions of the diol hindered effective acylation. This final observation was exploited for the highly regioselective acylative kinetic resolution of unsymmetrical biaryl diol substrates bearing a single 3-substituent. Based on the key observations identified, acylation transition state models have been proposed to explain the atropselectivity of this kinetic resolution.

Formamide catalyzed activation of carboxylic acids-versatile and cost-efficient amidation and esterification

Huy, Peter H.,Mbouhom, Christelle

, p. 7399 - 7406 (2019/08/20)

A novel, broadly applicable method for amide C-N and ester C-O bond formation is presented based on formylpyrrolidine (FPyr) as a Lewis base catalyst. Herein, trichlorotriazine (TCT), which is the most cost-efficient reagent for OH-group activation, was employed in amounts of ≤40 mol% with respect to the starting material (100 mol%). The new approach is distinguished by excellent cost-efficiency, waste-balance (E-factor down to 3) and scalability (up to >80 g). Moreover, high levels of functional group compatibility, which includes acid-labile acetals and silyl ethers, are demonstrated and even peptide C-N bonds can be formed. In comparison to reported amidation procedures using TCT, yields are considerably improved (for instance from 26 to 91%) and esterification is facilitated for the first time in synthetically useful yields. These significant enhancements are rationalized by activation by means of acid chlorides instead of less electrophilic acid anhydride intermediates.

INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND/OR TRYPTOPHAN 2,3-DIOXYGENASE

-

Page/Page column 113, (2019/03/05)

The present invention relates to compounds of Formula (I) inhibiting indoleamine 2,3-dioxygenase (IDO) and/or tryptophan 2,3-dioxygenase (TDO) enzymes. Further, their synthesis and their use as medicaments in inter alia cancer is disclosed.

Protected pyrimidine nucleosides for cell-specific metabolic labeling of RNA

Beasley, Samantha,Nguyen, Kim,Fazio, Michael,Spitale, Robert C.

supporting information, p. 3912 - 3915 (2018/09/27)

RNA molecules can perform a myriad of functions, from the regulation of gene expression to providing the genetic blueprint for protein synthesis. Characterizing RNA expression dynamics, in a cell-specific manner, still remains a great challenge in biology. Herein we present a new set of protected alkynyl nucleosides for cell-specific metabolic labeling of RNA. We anticipate these analogs will find wide spread utility toward the goal of understanding RNA expression in complex cellular and tissue environments, even within living animals.

One-pot electrochemical synthesis of acid anhydrides from alcohols

Kashparova,Papina,Kashparov,Zhukova, I. Yu.,Ilchibaeva,Kagan, E. Sh.

, p. 2733 - 2735 (2017/12/26)

One-pot indirect electrochemical oxidation of alcohols in the methylene chloride–aqueous solution of sodium hydrocarbonate two-phase system in the presence of potassium iodide, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, and 2,6-lutidine results in

Enantioselective Synthesis of 3,5,6-Substituted Dihydropyranones and Dihydropyridinones using Isothiourea-Mediated Catalysis

Stark, Daniel G.,Morrill, Louis C.,Cordes, David B.,Slawin, Alexandra M. Z.,O'Riordan, Timothy J. C.,Smith, Andrew D.

supporting information, p. 395 - 400 (2016/05/19)

The scope of dihydropyranone and dihydropyridinone products accessible by isothiourea-catalyzed processes has been expanded and explored through the use of 2-N-tosyliminoacrylates and 2-aroylacrylates in a Michael addition-lactonization/lactamization cascade reaction. Notably, to ensure reproducibility it is essential to use homoanhydrides as ammonium enolate precursors with 2-aroyl acrylates, while carboxylic acids can be used with 2-N-tosyliminoacrylates, delivering a range of 3,5,6-substituted dihydropyranones and dihydropyridinones with high enantioselectivity (typically >90 % ee). The derivatization of the heterocyclic core of a 3,5,6-substituted dihydropyranone through hydrogenation is also reported.

Facile and direct synthesis of symmetrical acid anhydrides using a newly prepared powerful and efficient mixed reagent

Rouhi-Saadabad, Hamed,Akhlaghinia, Batool

, p. 479 - 485 (2015/01/30)

An efficient mixed reagent for direct synthesis of symmetrical carboxylic anhydrides from carboxylic acids has been prepared. Carboxylic acids are converted to anhydrides using triphenylphosphine/ trichloroisocyanuric acid under mild reaction conditions at room temperature. Short reaction time, excellent yields of products, low cost, availability of reagents, simple experimental procedure, and easy work-up of the products are the main advantages of the presented method.

Asymmetric Isothiourea-Catalysed Formal [3+2] Cycloadditions of Ammonium Enolates with Oxaziridines

Smith, Siobhan R.,Fallan, Charlene,Taylor, James E.,McLennan, Ross,Daniels, David S. B.,Morrill, Louis C.,Slawin, Alexandra M. Z.,Smith, Andrew D.

supporting information, p. 10530 - 10536 (2015/07/07)

A highly enantioselective Lewis base-catalysed formal [3+2] cycloaddition of ammonium enolates and oxaziridines to give stereodefined oxazolidin-4-ones in high yield is described. Employing an enantioenriched oxaziridine in this process leads to a matched/mis-matched effect with the isothiourea catalyst and allowed the synthesis of either syn- or anti-stereodefined oxazolidin-4-ones in high d.r., yield and ee. Additionally, the oxazolidin-4-one products have been derivatised to afford functionalised enantioenriched building blocks.

Alcohol cross-coupling for the kinetic resolution of diols via oxidative esterification

Hofmann, Christine,Schümann, Jan M.,Schreiner, Peter R.

, p. 1972 - 1978 (2015/02/19)

We present an organocatalytic C-O-bond cross-coupling strategy to kinetically resolve racemic diols with aromatic and aliphatic alcohols, yielding enantioenriched esters. This one-pot protocol utilizes an oligopeptide multicatalyst, m-CPBA as the oxidant, and N,N-diisopropylcarbodiimide as the activating agent. Racemic acyclic diols as well as trans-cycloalkane-1,2-diols were kinetically resolved, achieving high selectivities and good yields for the products and recovered diols.

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