2,6-dimethyl-8-prop-2-enoxyoct-2-ene

Modify Date: 2024-01-30 18:36:01

2,6-dimethyl-8-prop-2-enoxyoct-2-ene Structure
2,6-dimethyl-8-prop-2-enoxyoct-2-ene structure
Common Name 2,6-dimethyl-8-prop-2-enoxyoct-2-ene
CAS Number 139694-24-9 Molecular Weight 196.32900
Density N/A Boiling Point N/A
Molecular Formula C13H24O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,6-dimethyl-8-prop-2-enoxyoct-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H24O
Molecular Weight 196.32900
Exact Mass 196.18300
PSA 9.23000
LogP 3.96160

 Synonyms

2-Octene,2,6-dimethyl-8-(2-propenyloxy)
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2,6-dimethyl-8-prop-2-enyl-8-borabicyclo[3.3.1]nonane
92055-66-8
[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-[6-[[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-dimethylazaniumyl]hexyl]-dimethylazanium,dibromide
66967-71-3
2,6-dimethyl-8-(3-methylphenoxy)oct-2-ene
51113-55-4
2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)octa-2,4,6-trienal
53892-71-0
2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octane-1,3,6-triol
90375-63-6
8-methoxy-2,6-dimethyl-8-(2-phenylethoxy)octan-2-ol
94291-84-6
5-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-2H-tetrazole
74597-00-5
(E)-5-acetoxy-2,6-dimethyl-8-(2-oxo-2H-chromen-7-yloxy)-6-octen-3-yn-2-ol
85733-29-5
4-Amino-2,6-dimethyl-8-(2’-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone
195442-56-9
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1