674799-04-3

Basic information

• Product Name: Cyclopentanol, 2-ethyl-3-(phenylmethyl)-, (1R,2R,3S)-rel- (9CI)
• Synonyms: Cyclopentanol, 2-ethyl-3-(phenylmethyl)-, (1R,2R,3S)-rel- (9CI)
• CAS NO: 674799-04-3
• Molecular Formula: C14H20O
• Molecular Weight: 204.308
• Product Categories: ETHYL
• Mol File: 674799-04-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Cyclopentanol, 2-ethyl-3-(phenylmethyl)-, (1R,2R,3S)-rel- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanol, 2-ethyl-3-(phenylmethyl)-, (1R,2R,3S)-rel- (9CI)(674799-04-3)
• EPA Substance Registry System: Cyclopentanol, 2-ethyl-3-(phenylmethyl)-, (1R,2R,3S)-rel- (9CI)(674799-04-3)

Safety Data

• Hazardous Substances Data: 674799-04-3(Hazardous Substances Data)

Upstream product

• 674798-94-8 1-bromo-2-benzylcyclopentene 
• 75415-78-0 1,2-dibromocyclopentene 
• 674798-92-6 1-benzyl-2-ethylcyclopenetene 
• 100-39-0 benzyl bromide 

Relevant articles and documents

Stereoselective migration of sterically hindered organoboranes in cyclic and acyclic systems. A stereoselective allylic C-H activation reaction

The thermal migration of cyclic and acyclic organoboranes were studied. In most cases, a stereoselective 1,2-dyotropic migration was observed, allowing the stereocontrol of three contiguous chiral centers. Scope and limitations of this thermal migration are presented.