42117-32-8

Basic information

• Product Name: 2-Cyclohexen-1-one, 2-methoxy-4,4-dimethyl-
• CAS NO: 42117-32-8
• Molecular Formula: C9H14O2
• Molecular Weight: 154.209
• Mol File: 42117-32-8.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: 2-Cyclohexen-1-one, 2-methoxy-4,4-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Cyclohexen-1-one, 2-methoxy-4,4-dimethyl-(42117-32-8)
• EPA Substance Registry System: 2-Cyclohexen-1-one, 2-methoxy-4,4-dimethyl-(42117-32-8)

Safety Data

• Hazardous Substances Data: 42117-32-8(Hazardous Substances Data)

Upstream product

• 1074-26-6 4,4-dimethyl-2,3-epoxycyclohexanone 
• 1073-13-8 4,4-dimethylcyclohexenone 
• 43042-58-6 1-methoxybut-3-en-2-one 
• 2403-57-8 1-(2-methylprop-1-en-1-yl)pyrrolidine 
• 25680-86-8 1,4-dimethoxybutan-2-one 
• 78-84-2 isobutyraldehyde 
• 67-56-1 methanol 

Downstream Products

• 42117-30-6 2-methoxy-4,4-dimethylcyclohexa-2,5-dien-1-one 
• 85312-31-8 bis<6-(2-methoxy-4,4-dimethyl-2,5-cyclohexadienone)selenide> 
• 82700-65-0 2-methoxy-6-hydroxy-4,4-dimethylcyclohexa-2,5-diene-1-one 
• 82700-69-4 6-Hydroxy-3-methoxy-5,5-dimethyl-5,6-dihydro-pyran-2-one 
• 85312-29-4 2-methoxy-5,5-dimethylcyclohex-2-en-1-one 
• 1008520-70-4 2-Bromo-4-(3-methoxy-5,5-dimethyl-2-oxo-cyclohex-3-enecarbonyl)-benzonitrile 
• 191480-97-4 3-Hydroxy-1,1-dimethyl-cyclohexen-⁽²⁾-on-⁽⁴⁾ 
• 1008520-02-2 2-(Tetrahydro-pyran-4-ylamino)-4-(1,5,5-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazol-3-yl)-benzamide 
• 1008520-00-0 2-(Tetrahydro-pyran-4-ylamino)-4-(1,5,5-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazol-3-yl)-benzonitrile 
• 64416-06-4 2-Methoxy-4,4-dimethylmethylencyclohexan 
• 64416-18-8 2-Methoxy-4.4-dimethylcyclohexanon 
• 802541-50-0 ethyl (3-methoxy-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)(oxo)acetate 
• 42747-41-1 trimethyl-2,5,5-cyclohexene-2-one-1 
• 82700-85-4 2-ethoxy-4,4-dimethylcyclohex-2-en-1-one 

Relevant articles and documents

CXCR2 ANTAGONIST

A compound as a CXCR2 antagonist and an application thereof in preparing a drug as a CXCR2 antagonist. In particular, the present invention relates to a compound represented by formula (II) or an isomer or pharmaceutically acceptable salt thereof.

Benzene, Pyridine, and Pyridazine Derivatives

Disclosed are compounds and pharmaceutically acceptable salts of Formula I wherein A, Q1, Q2, Q3, R31, and R41 are as defined herein. Compounds of Formula I are useful in the treatment of diseases and

Chemistry of 2-Methoxy-2,5-cyclohexadienones. I. Photochemistry of 2-Methoxy-4,4-dimethyl-2,5-cyclohexadienone

The title compound, 2-methoxy-4,4-dimethyl-2,5-cyclohexadienone (V), was prepared from 2-methoxy-4,4-dimethyl-2-cyclohexenone (VIa).A methanolic solution of V was irradiated with a 200 W mercury lamp at -3 deg C to give 2,2-dimethoxy-6,6-dimethylbicyclo3