1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane

Modify Date: 2026-09-29 22:02:34

1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane Structure
1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane structure
Common Name 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane
CAS Number 1823343-65-2 Molecular Weight 168.23
Density N/A Boiling Point N/A
Molecular Formula C13H12 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 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane

 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 C13H12
Molecular Weight 168.23
InChIKey AIVCGOUYXRNLQH-UHFFFAOYSA-N
SMILES C#Cc1ccc(C23CC(C2)C3)cc1

 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane | FAQ

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

Q: What is the CAS number of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: CAS number of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is 1823343-65-2.
Q: What is the molecular weight of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: Molecular weight of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is 168.23.
Q: What is the SMILES notation of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: SMILES notation of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is C#Cc1ccc(C23CC(C2)C3)cc1.
Q: What is the InChIKey of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: InChIKey of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is AIVCGOUYXRNLQH-UHFFFAOYSA-N.
Q: What is the molecular formula of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: Molecular formula of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is C13H12.
Q: What is the Chinese name of 1823343-65-2?
A: Chinese name of 1823343-65-2 is 1823343-65-2.
Q: What is the English name of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane?
A: The English name of 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane is 1-(4-Ethynylphenyl)bicyclo[1.1.1]pentane.
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