CAS 37949-03-4

8,9-dihydro-5H-benzo[7]annulen-7(6H)-one

Description:

8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one, with the CAS number 37949-03-4, is a polycyclic aromatic compound characterized by its fused ring structure, which includes a benzene ring and additional cyclic components. This compound features a ketone functional group, contributing to its reactivity and potential applications in organic synthesis. Its molecular structure suggests it may exhibit interesting electronic properties, making it a candidate for studies in materials science and organic electronics. The presence of multiple aromatic rings typically imparts stability and unique optical characteristics, which can be exploited in various chemical applications. Additionally, the compound's hydride saturation at specific positions indicates potential for further functionalization, allowing for the development of derivatives with tailored properties. As with many polycyclic compounds, it may also exhibit fluorescence or other photophysical behaviors, making it of interest in the fields of photochemistry and photophysics. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.

7-BENZOCYCLOHEPTANONE

CAS: 37949-03-4

Formula: C₁₁H₁₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 160.2124

Ref: IN-DA00CKP0

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-one

CAS: 37949-03-4

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-one

Purity: 98%

Molecular weight: 160.21g/mol

Ref: 54-OR310416

8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one

CAS: 37949-03-4

Formula: C₁₁H₁₂O

Purity: 97%

Color and Shape: Solid

Molecular weight: 160.216

Ref: 10-F319920

5,6,8,9-Tetrahydrobenzocyclohepten-7-one

CAS: 37949-03-4

5,6,8,9-Tetrahydrobenzocyclohepten-7-one is a methylated analogue of benzocycloheptene. It is prepared by the reaction of dichlorocarbene (1) with 7-hydroxybenzocycloheptene (2). The deuterium isotope effect on the conformation of 5,6,8,9-tetrahydrobenzocyclohepten-7-one has been investigated using a spectroscopic technique. The reaction parameters have been optimized for this transformation to produce the desired product in high yield.

Formula: C₁₁H₁₂O

Purity: Min. 95%

Molecular weight: 160.22 g/mol

Ref: 3D-MBA94903