2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en

Modify Date: 2026-08-21 17:50:38

2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en Structure
2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en structure
 Common Name 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en
CAS Number 106988-89-0 Molecular Weight 198.30300
Density N/A Boiling Point N/A
Molecular Formula C15H18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C15H18
Molecular Weight 198.30300
Exact Mass 198.14100
LogP 4.29050

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en?
A: Molecular formula of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en is C15H18.
Q: What is the molecular weight of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en?
A: Molecular weight of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en is 198.30300.
Q: What is the English name of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en?
A: The English name of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en is 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en.
Q: What is the LogP of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en?
A: LogP of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en is 4.29050.
Q: What is the CAS number of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en?
A: CAS number of 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en is 106988-89-0.
Q: What is the Chinese name of 106988-89-0?
A: Chinese name of 106988-89-0 is 106988-89-0.
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Chemsrc provides CAS#:106988-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en>> amp version: 2-Methyl-endo-7-phenylbicyclo[4.2.0]oct-1-en

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