78573-85-0

Basic information

• Product Name: 1-Bromo-7-phenylheptane
• Synonyms: 1-BROMO-7-PHENYLHEPTANE;7-BROMOHEPTYLBENZENE;RARECHEM AH CK 0046;Bromo-7-phenylheptan;1-Bromo-7-phenylheptane97%
• CAS NO: 78573-85-0
• Molecular Formula: C₁₃H₁₉Br
• Molecular Weight: 255.19
• Mol File: 78573-85-0.mol
• Article Data: 8

Chemical Properties

• Boiling Point: 92-94°C
• Flash Point: 165.2°C
• Appearance: /
• Density: 1.17g/cm³
• Vapor Pressure: 0.000813mmHg at 25°C
• Refractive Index: 1.524
• CAS DataBase Reference: 1-Bromo-7-phenylheptane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-7-phenylheptane(78573-85-0)
• EPA Substance Registry System: 1-Bromo-7-phenylheptane(78573-85-0)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 78573-85-0(Hazardous Substances Data)

Usage

General Description

1-Bromo-7-phenylheptane is an organic compound belonging to the class of organic halides. It has the bromine atom (Br) attached to the first carbon atom and a phenyl group (C6H5) attached to the seventh carbon atom in the heptane backbone, thus giving it the name ‘1-Bromo-7-phenylheptane’. It has molecular formula of C13H21Br and is used for various chemical synthesis due to its ability to react predictably with various chemical groups. This chemical is commonly used in laboratories and is not often encountered in household or industrial settings. It could be harmful if ingested or inhaled, and may cause skin or eye irritation. The study of such substances is important for organic chemistry and materials science.

InChI:InChI=1/C13H19Br/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2

Upstream product

• 155446-29-0 1-acetoxy-7-phenylheptane 
• 629-03-8 1 ,6-dibromohexane 
• 6921-34-2 benzylmagnesium chloride 
• 4549-31-9 1,7-dibromoheptane 
• 591-51-5 phenyllithium 
• 5631-95-8 2,3-dichlorotetrahydro-2H-pyran 
• 3208-25-1 7-phenylheptan-1-ol 
• 22348-47-6 trans-7-phenyl-hept-4-en-1-ol 
• 101689-18-3 7-phenylheptanoic acid methyl ester 
• 40228-90-8 7-phenylheptanoic acid 

Downstream Products

• 102239-98-5 1-Phenyl-7-(4-nitro-2-methoxy-phenoxy)-heptan 
• 17734-25-7 7-phenyl-1-cyanoheptane 
• 221656-89-9 1-(7-phenylheptyl)imidazole 
• 15382-77-1 1-Phenyl-7-<4-amino-2-methoxy-phenoxy>-heptan 
• 78573-84-9 (7-phenyl-heptyl)-malonic acid diethyl ester 
• 96964-45-3 2-(8-phenyloctyl) benzaldehyde 

Relevant articles and documents

2,3,5-substituted biphenyls useful in the treatment of insulin resistance and hyperglycemia

This invention provides compounds of Formula I having the structure wherein:B, C, D, and R1 are as defined hereinbefore in the specification, or a pharmaceutically acceptable salt thereof, which are useful in treating metabolic disorders related to insulin resistance or hyperglycemia.

Processes and intermediates for the preparation of 2-substituted benzaldehydes

Processes for preparing 2-substituted benzaldehydes of general formula (I), wherein: R1 is CH2 CH2 --(L1)p --(CH2)q --(L2)r --CH2 --(T)2/su

Imine-Directed Metalation of o-Tolualdehyde: The Use of Catalytic Amine Base. A Route to 2-(8-Phenyloctyl)benzaldehyde

-