2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R)

Modify Date: 2025-12-29 19:14:37

2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R) Structure
2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R) structure
 Common Name 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R)
CAS Number 3600-95-1 Molecular Weight 248.31700
Density N/A Boiling Point N/A
Molecular Formula C15H20O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name perezone

 Chemical & Physical Properties

Molecular Formula C15H20O3
Molecular Weight 248.31700
Exact Mass 248.14100
PSA 54.37000
LogP 3.27910
InChIKey JZXORCGMYQZBBQ-SNVBAGLBSA-N
SMILES CC(C)=CCCC(C)C1=C(O)C(=O)C(C)=CC1=O

 Bioassay

View more

Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072343
Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072344
Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072341
Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072342
Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072841
Name: Cytotoxicity against human PC3 cells after 48 hrs by SRB assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL2072336
Name: Cytotoxicity against human SKLU1 cells after 48 hrs by SRB assay
Source: ChEMBL
Target: SK-LU-1
External Id: CHEMBL2072339
Name: Antioxidant activity in Wistar rat brain homogenates assessed as inhibition of lipid ...
Source: ChEMBL
Target: Brain
External Id: CHEMBL2072340
Name: Cytotoxicity against human K562 cells after 48 hrs by SRB assay
Source: ChEMBL
Target: K562
External Id: CHEMBL2072337
Name: Cytotoxicity against human HCT15 cells after 48 hrs by SRB assay
Source: ChEMBL
Target: HCT-15
External Id: CHEMBL2072338
Total 10, Current Page 1 of 1
1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R) suppliers

2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R) price

Related Compounds: More...
N-(3,4-dimethoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
1251600-52-8
(3-Amino-4-((4-chlorophenyl)sulfonyl)-5-((2-methoxyphenyl)amino)thiophen-2-yl)(2,4-dimethylphenyl)methanone
1115548-51-0
N-Methyl-1-[5-(2-thienyl)-1H-pyrazol-3-YL]-methanamine dihydrochloride
1231953-79-9
(3-Amino-4-((4-chlorophenyl)sulfonyl)-5-((3,4-dimethylphenyl)amino)thiophen-2-yl)(4-methoxyphenyl)methanone
1115521-09-9
4-acetamido-N-(4-bromobenzyl)-3-(pyridin-2-yl)isothiazole-5-carboxamide
1251599-22-0
N-(2-ethyl-6-methylphenyl)-2-(2-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
1251601-30-5
2-(6-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
1251590-07-4
2-(6-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(4-methylbenzyl)acetamide
1251620-93-5
1-{[(5-chloro-2-methylphenyl)carbamoyl]methyl}-N-cyclopropyl-2-oxo-1,2-dihydroquinoxaline-6-carboxamide
1251628-33-7
N-(5-chloro-2-methoxyphenyl)-5,6,8-trimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridine-2(1H)-carboxamide
1251696-30-6
Chemsrc provides CAS#:3600-95-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R)>> amp version: 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-m ethyl-, (R)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved