Welcome to LookChem.com Sign In|Join Free
  • or
2-phenyl-1,4-benzodioxine is an organic compound with the molecular formula C13H10O2. It is a derivative of benzodioxine, featuring a phenyl group attached to the 2-position of the benzodioxine ring. 2-phenyl-1,4-benzodioxine is characterized by its aromatic structure, which includes a benzene ring fused to a dioxine ring, and the presence of the phenyl group further enhances its aromatic properties. It is used in the synthesis of various pharmaceuticals and agrochemicals due to its ability to form stable and bioactive molecules. The compound is known for its stability and can be used as an intermediate in the production of more complex organic compounds. Its chemical properties make it a valuable building block in organic synthesis, particularly in the development of compounds with potential therapeutic or pesticidal activity.

5770-58-1

Post Buying Request

5770-58-1 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5770-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5770-58-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,7 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5770-58:
(6*5)+(5*7)+(4*7)+(3*0)+(2*5)+(1*8)=111
111 % 10 = 1
So 5770-58-1 is a valid CAS Registry Number.

5770-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-phenyl-1,4-benzodioxine

1.2 Other means of identification

Product number -
Other names 2-phenyl-1,4-benzodioxine

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:5770-58-1 SDS

5770-58-1Relevant academic research and scientific papers

Iridium-catalyzed asymmetric hydrogenation of 2-substituted 1,4-benzodioxines

Wang, Yanzhao,Xia, Jingzhao,Yang, Guoqiang,Zhang, Wanbin

, p. 477 - 482 (2017/12/26)

An Ir-catalyzed asymmetric hydrogenation of 2-substituted 1,4-benzodioxines was developed for the preparation of chiral 1,4-benzodioxanes, which are present in numerous biologically active compounds and natural products. Our tropos biphenyl phosphine-oxazoline ligand is essential for obtaining good ee. A broad range of substrates were tolerable to the reaction conditions and gave the corresponding hydrogenation products in excellent yields and with moderate to good enantioselectivities using the Ir-complex of our tropos phosphine-oxazoline ligand.

Thio-substituted tricyclic and bicyclic aromatic methanesulfinyl derivatives

-

Page/Page column 32, (2008/06/13)

The present invention is related to chemical compositions, processes for the preparation thereof and uses of the composition. Particularly, the present invention relates to compositions of compounds of Formula (A): wherein Ar, Y, R1 and q are as defined herein; and their use in the treatment of diseases, including treatment of sleepiness, promotion of wakefulness, treatment of Parkinson's disease, cerebral ischemia, stroke, sleep apneas, eating disorders, stimulation of appetite and weight gain, treatment of attention deficit hyperactivity disorder ("ADHD"), enhancing function in disorders associated with hypofunctionality of the cerebral cortex, including, but not limited to, depression, schizophrenia, fatigue, in particular, fatigue associated with neurologic disease, such as multiple sclerosis, chronic fatigue syndrome, and improvement of cognitive dysfunction.

Convenient synthesis of 2,2-disubstituted-2,3-dihydro-1,4-benzodioxins from 2-substituted-2-hydroxy-2,3-dihydro-1,4-benzodioxins

Thiery, Valerie,Coudert, Gerard,Guillaumet, Gerald

, p. 2061 - 2074 (2007/10/03)

Convenient syntheses of relatively rare 2,2-disubstituted-2,3-dihydro-1,4-benzodioxins from 2-substituted-2-hydroxy-2,3-dihydro-1,4-benzodioxins, as key synthetic intermediates, are reported. These new synthetic approaches require Lewis acid BF3-Et2O mediated nucleophilic substitution reaction or cyclization of suitable hydroxyphenols.

SYNTHETIC STUDIES ON 1,4-BENZODIOXIN: THE PREPARATION OF ANALOGUES OF BIOLOGICALLY IMPORTANT INDOLES

Lee, Thomas V.,Leigh, Alistair J.,Chapleo, Christopher B.

, p. 921 - 934 (2007/10/02)

The expectation that some benzodioxin derivatives are potentially pharmacologically valuable has led to the development of new chemistry for the construction and functionalisation of the benzodioxin moiety.This includes the preparation of 2-bromo-1,4-benz

DEHYDRATION OF SUBSTITUTED 2,3-DIHYDRO-1,4-BENZODIOXIN-2-OLS BY ACETIC ANHYDRIDE

Dzvinchuk, I. B.,Lozinskii, M. O.

, p. 1142 - 1145 (2007/10/02)

The dehydration of 2,3-dihydro-1,4-benzodioxin-2-ols substituted in the heterocycle, which exist in equilibrium with the noncyclic tautomer in solutions, was studied.It takes place through stabilization of the cyclic tautomeric form by O-acetylation and s

Synthesis, Thermal Stability, and Chemiluminescence Properties of the Dioxetanes Derived from 1,4-Dioxines

Adam, Waldemar,Peters, Eva-Maria,Peters, Karl,Platsch, Herbert,Schmidt, Ernst,et al.

, p. 3920 - 3928 (2007/10/02)

Photosensitized oxygenation of benzo- and naphtho-1,4-dioxins 3 afforded the corresponding 1,2-dioxetanes 4 in moderate to good yields.Ene products 7 were obtained in those cases in which the 1,4-dioxins 3 bear alkyl substituents.Thermal decomposition of the 1,2-dioxetanes 4 afford the corresponding diesters 5 essentially quantitatively.The X-ray crystal structures of the dioxetanes 4g, 4h, and 4j indicate that the four-membered rings are all essentially planar.These dioxetanes exhibit surprisingly similar thermal stabilities; the free energies of activation (ΔG(excit.)) at 298 K fall within 26 +/- 1 kcal/mol, the enthalpies of activation (ΔH(excit.)) within 24 +/- 1.5 kcal/mol, and the entropies of activation (ΔS(excit.)) within -6 +/- 2 eu.In their chemiluminescence properties they are inefficient sources of chemienergized, electronically excited diester products.The singlet excitation yields (ΦS) range between 0.0001percent and 0.003percent and the triplet excitation yields (ΦT) between 0.01percent and 3.5percent.They represent typical dioxetanes in that preferentially triplet excited carbonyl products are chemienergized.

Bis(3-phenyl-1,4-benzodioxin-2-yl) Sulfide: Formation and Structure Elucidation

Adam, Waldemar,Peters, Eva-Maria,Peters, Karl,Schmidt, Ernst,Schnering, Hans Georg von

, p. 1686 - 1689 (2007/10/02)

Bei der Darstellung von 2-Phenyl-1,4-benzodioxin (2) durch Dehydratisierung von 2,3-Dihydro-2-hydroxy-2-phenyl-1,4-benzodioxin (1) mittels Thionylchlorid in Pyridin bei 120-130 Grad C wird als Nebenprodukt Bis(3-phenyl-1,4-benzodioxin-2-yl)sulfid (3) gebi

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5770-58-1
  • ©2008 LookChem.com,License:ICP NO.:Zhejiang16009103 complaints:service@lookchem.com
  • [Hangzhou]86-0571-87562588,87562578,87562573 Our Legal adviser: Lawyer