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223418-72-2

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223418-72-2 Usage

Chemical structure

1-Bromo-5-(1,3-dioxolan-2-yl)-2-methoxybenzene is an organic compound with a benzene ring, a bromine atom at the 1 position, a methoxy group at the 2 position, and a 1,3-dioxolane ring attached at the 5 position.

Functional groups

The compound contains a benzene ring, a bromine atom, a methoxy group, and a 1,3-dioxolane ring.

Applications

It is commonly used in organic synthesis as a building block for the preparation of various organic compounds and as a reagent in chemical reactions, particularly in the pharmaceutical and agrochemical industries.

Toxicity

The compound is toxic and may cause irritation to the eyes, skin, and respiratory system.

Safety precautions

It is important to handle this compound with care due to its toxic nature and potential for causing irritation.

Physical state

The compound is likely a solid at room temperature, although the exact physical state is not specified in the material provided.

Solubility

The solubility of the compound is not specified in the material provided, but it is likely soluble in organic solvents due to its nonpolar nature.

Stability

The stability of the compound is not specified in the material provided, but it is likely stable under normal conditions due to the presence of the benzene ring and other functional groups.

Reactivity

The compound is likely reactive due to the presence of the bromine atom and the 1,3-dioxolane ring, which can participate in various chemical reactions.

Synthesis

The synthesis of the compound is not specified in the material provided, but it is likely synthesized through a series of chemical reactions involving the benzene ring, bromine atom, methoxy group, and 1,3-dioxolane ring.

Check Digit Verification of cas no

The CAS Registry Mumber 223418-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,4,1 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 223418-72:
(8*2)+(7*2)+(6*3)+(5*4)+(4*1)+(3*8)+(2*7)+(1*2)=112
112 % 10 = 2
So 223418-72-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H11BrO3/c1-12-9-3-2-7(6-8(9)11)10-13-4-5-14-10/h2-3,6,10H,4-5H2,1H3

223418-72-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-bromo-4-methoxyphenyl)-1,3-dioxolane

1.2 Other means of identification

Product number -
Other names 1-BROMO-5-(1,3-DIOXOLAN-2-YL)-2-METHOXYBENZENE

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:223418-72-2 SDS

223418-72-2Relevant articles and documents

Palladium-Catalzyed Atroposelective 16-Membered Macrocyclization: Total Synthesis of Isoplagiochin D?

Xi, Junwei,Gu, Zhenhua

supporting information, p. 1081 - 1085 (2020/07/06)

Isoplagiochin D is a ring-strained macrocyclic bisbibenzylis, which showed stable axial chirality in one biaryl structure, and semistable axial chirality in the other biaryl moiety. We reported here an unprecedented example for the catalytically asymmetri

CHEMOTHERAPEUTIC FLAVONOIDS, AND SYNTHESES THEREOF

-

Page/Page column 18; 30, (2008/12/06)

Substituted flavonoid compounds, and pharmaceutical formulations of flavonoid compounds are described. Also described are processes for preparing flavonid compounds, as are methods for treating cancer in mammals using the described flavonoid compounds or pharmaceutical formulations thereof.

Indolin-2-one derivatives, preparation and their use as ocytocin receptor ligands

-

, (2008/06/13)

The present invention relates to novel indolin-2-one derivatives of formula: to the preparation and to the pharmaceutical compositions comprising them. These compounds have an affinity for oxytocin receptors.

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