1-(4-Bromophenyl)-2-phenylbenzimidazole

Get a Price/Quote

Product Details:

Molecular Formula C19H13BrN2
Shape Crystalline solid
Grade Industrial and research grade
Poisonous NO
Melting Point 220-225C
EINECS No 220-099-6
Physical Form Crystalline powder
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(4-Bromophenyl)-2-phenylbenzimidazole Price And Quantity

1-(4-Bromophenyl)-2-phenylbenzimidazole Product Specifications

HS Code 29339990
Application Used as a building block in organic synthesis and pharmaceutical manufacturing
Ph Level Neutral (approximately 7)
CAS No 2622-74-4
Smell Odorless
Refractive Rate Not available
Solubility Slightly soluble in organic solvents like chloroform and dichloromethane insoluble in water
Ingredients 1-(4-Bromophenyl)-2-phenylbenzimidazole
Molecular Weight 349.22 g/mol
Shelf Life 2 years if stored properly
Physical Form Crystalline powder
Density 1.42 Gram per cubic centimeter(g/cm3)
Properties Stable under normal storage and usage conditions; exhibits high thermal stability
Usage Primarily used in the synthesis of advanced materials and as an intermediate in drug formulation
Appearance White to off-white crystalline powder
Structural Formula Benzimidazole structure with 4-bromophenyl and phenyl substitutions
Storage Store in a cool dry place away from direct sunlight and moisture
Purity 98%
Molecular Formula C19H13BrN2
Shape Crystalline solid
Grade Industrial and research grade
Poisonous NO
EINECS No 220-099-6
Melting Point 220-225C

Product Description

1-(4-Bromophenyl)-2-phenylbenzimidazole is a white to off-white crystalline powder widely utilized as a versatile building block in organic synthesis and pharmaceutical manufacturing. Featuring a benzimidazole structure substituted with 4-bromophenyl and phenyl groups, it enables the creation of advanced materials and drug intermediates. With a purity of 98%, it is available in industrial and research-grade applications. This compound is odorless and exhibits high thermal stability, ensuring consistent performance under normal storage conditions. Slightly soluble in organic solvents like chloroform and dichloromethane, it remains insoluble in water and neutral with a pH level close to 7. The material is stable with a melting point of 220-225C and a density of 1.42 g/cm. Store this crystalline solid in a cool, dry environment away from moisture and direct sunlight to maintain its quality over its 2-year shelf life. CAS Number: 2622-74-4 and EINECS Number: 220-099-6.

FAQs of 1-(4-Bromophenyl)-2-phenylbenzimidazole:

Q: What applications does this product serve?

A: This compound is primarily used in organic synthesis and pharmaceutical manufacturing, especially as a building block and intermediate in drug formulation.

Q: How should this product be stored?

A: It should be stored in a cool, dry place away from direct sunlight and moisture.

Q: Is the product stable under normal usage conditions?

A: Yes, it exhibits high thermal stability and remains stable under normal storage and usage conditions.

Q: Is this product poisonous?

A: No, 1-(4-Bromophenyl)-2-phenylbenzimidazole is not classified as poisonous.

Q: What is the shelf life of this product?

A: The shelf life of the product is 2 years if stored properly.

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamin Molecular Formula : C23H34N2O Melting Point : 143146C (approximate) Purity : 98% Storage : Other, Store in a cool, dry place away from light and moisture Molecular Weight : 354.53 g/mol (approximate) Grade : Laboratory/Research Shape : other, Crystalline Poisonous : Other, Potentially hazardous, handle with care Physical Form : Solid Properties : Aromatic heterocycle, contains both benzofuran and amine functional groups, likely moderate stability Usage : For laboratory research and synthesis only Appearance : Offwhite to pale yellow crystalline powder Structural Formula : See image: https://cpimg.tistatic.com/3157960/s/4/5Amino2butyl3benzofuranyl43dibutylamin.jpg Smell : Other, Odorless or slight characteristic odor Solubility : Slightly soluble in water, soluble in organic solvents like DMSO and ethanol Ingredients : 5Amino2butyl3benzofuranyl derivative with dibutylamino substituent Shelf Life : 2 years under proper storage conditions HS Code : 293299 Application : Other , Pharmaceutical intermediate, chemical synthesis, research Density : 1.08 Gram per cubic centimeter(g/cm3) EINECS No : Not assigned Refractive Rate : Not determined Product Type : Chemical Compound

Send Inquiry

(3S,5S)-3-(1-Methylethyl)-2-oxo-5-[(2S,4S)-tetrahy Molecular Formula : C11H19NO2 Melting Point : 96100C Purity : 98% Storage : Other, Store tightly sealed at 28C, protect from light and moisture Molecular Weight : 197.28 g/mol Grade : Pharmaceutical / Research Grade Shape : other, Crystalline Poisonous : Other, Nonpoisonous (Handle according to MSDS) Physical Form : Solid Properties : Chiral, bicyclic lactam structure; Contains isopropyl and tetrahydrofuran substituents; Stereochemistry: 3S,5S,2S,4S Usage : As a chiral intermediate for preparation of pharmaceutical agents Appearance : White to offwhite crystalline powder Structural Formula : Refer to image in provided URL Smell : Other, Characteristic Solubility : Soluble in organic solvents (DMSO, Ethanol, Methanol) Ingredients : (3S,5S)3(1Methylethyl)2oxo5[(2S,4S)tetrahydrofuran2yl]pyrrolidine Shelf Life : 24 Months under recommended storage HS Code : 294200 Application : Other , Used as a building block in pharmaceutical and chemical synthesis Density : 1.18 Gram per cubic centimeter(g/cm3) CAS No : 180683014 Product Type : Organic Intermediate Ph Level : Neutral (approx. 7 for aqueous solution)

Send Inquiry

(SP-4-3)-Dimethyl(1,1,1-Trifluoro-2,4-Pentanedionato)-Gold Molecular Formula : C7H8F3O2Au Melting Point : 170172C Purity : 98% Storage : Other, Store in a cool dry and wellventilated area; keep away from moisture and incompatible materials Molecular Weight : 372.08 g/mol Grade : Reagent grade Shape : other, Powder or crystalline form Poisonous : YES Physical Form : Solid (powder or crystalline form), Other Properties : Gold complex with trifluoroacetonate ligands; exhibits stability and reactivity suitable for catalysis Usage : Used in coatings for electronics organic synthesis and as a catalyst in chemical reactions Appearance : Yellow to orange crystalline solid Structural Formula : Au(CF3C(O)CHC(O)CH3)(CH3)2 Smell : Other, Odorless Solubility : Insoluble in water; soluble in organic solvents such as chloroform and acetone Ingredients : Gold trifluoroacetonate ligands methyl groups Shelf Life : Stable under recommended storage conditions HS Code : 28433090 Application : Other , Catalysis material synthesis and organometallic chemistry research CAS No : 14749663 EINECS No : Not available Refractive Rate : Not available

Send Inquiry

(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine Molecular Formula : C26H24N2O2S Melting Point : 175177 C Purity : 98% Storage : Other, Store in a cool dry place away from moisture and direct sunlight Molecular Weight : 428.55 g/mol Grade : Pharmaceutical Grade Shape : other, Irregular crystalline form Poisonous : NO Physical Form : Solid (primarily as a crystalline powder), Other Properties : Chirally pure compound with high stability under standard conditions Usage : Used primarily in developing active pharmaceutical ingredients (APIs) Appearance : Offwhite to pale yellow crystalline powder Structural Formula : C26H24N2O2S (contains tosyl and diphenylmethyl pyrrolidine functional groups) Smell : Odorless, Other Solubility : Insoluble in water; soluble in organic solvents such as DMSO and chloroform Ingredients : Single compound formulation (S)3(1Cyano11diphenylmethyl)1tosylpyrrolidine Shelf Life : 2 years if properly stored HS Code : 29349900 Application : Intermediate in pharmaceutical synthesis, Other Density : 1.23 Gram per cubic centimeter(g/cm3) CAS No : 123456789

Send Inquiry

SEND INQUIRY CALL ME FREE