1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien

Modify Date: 2025-09-14 22:05:17

1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien Structure
1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien structure
 Common Name 1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien
CAS Number 58940-07-1 Molecular Weight 190.32400
Density N/A Boiling Point N/A
Molecular Formula C14H22 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien

 Chemical & Physical Properties

Molecular Formula C14H22
Molecular Weight 190.32400
Exact Mass 190.17200
LogP 4.78940

 Precursor & DownStream

Precursor  0

DownStream  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
Related Compounds: More...
3-Methyl-2-butenoic acid [8-hydroxymethyl-1,5-dimethyl-5-(4-methyl-3-pentenyl)-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] ester
72506-14-0
(4aS)-8aβ-(1,3-Dioxolan-2-yl)octahydro-2,5-dimethyl-5α-(4-methyl-3-pentenyl)-1(2H)-naphthalenone
115376-32-4
Isovalerylshikonin
52387-14-1
4,5,6,7-Tetrahydro-7β-hydroxy-6β-(methoxycarbonyl)-3-methyl-6α-(4-methyl-3-pentenyl)-1-benzofuran
78657-23-5
(AR)-A-CYCLOPENTYL-A-HYDROXY-N-[1-(4-METHYL-3-PENTENYL)-4-PIPERIDINYL]BENZENEACETAMIDE FUMARATE
244277-89-2
(R)-2-(1-[(1,1-Dimethylethyl)dimethylsilyloxy]-4-methyl-3-pentenyl)-5,8-dimethoxynaphtho-1,4-quinone
135504-95-9
1-methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carboxylic acid
65652-27-9
1-(4-chlorophenyl)-3-methyl-3-pyrazolin-5-one
20629-92-9
1,4-Naphthoquinone,5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, 6-acetate, (-)- (8CI)
23444-71-5
(2R,3S)-3-(benzyloxy)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}butanoic acid
2171140-00-2
(2R,3S)-3-(benzyloxy)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}butanoic acid
2171195-95-0
(2R,3S)-3-(benzyloxy)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}butanoic acid
2171154-03-1
4-(3-aminophenyl)-N-ethylaniline
2138203-49-1
4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
2171681-97-1
3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
2171378-33-7
2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
2171463-45-7
6-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
2171730-47-3
4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
2171771-01-8
(2R,3S)-3-(benzyloxy)-2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)butanoic acid
2171140-07-9
Chemsrc provides CAS#:58940-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien>> amp version: 1-(4-Methyl-3-pentenyl)-1,5-cyclooctadien

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

Copyright © 2024 ChemSrc All Rights Reserved