bis[(propargyloxy)methyl] ether

Modify Date: 2024-09-16 17:36:27

bis[(propargyloxy)methyl] ether structure	Common Name	bis[(propargyloxy)methyl] ether
	CAS Number	139758-75-1	Molecular Weight	154.16300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₁₀O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Top

Names

Name	bis[(propargyloxy)methyl] ether

Chemical & Physical Properties

Molecular Formula	C₈H₁₀O₃
Molecular Weight	154.16300
Exact Mass	154.06300
PSA	27.69000
LogP	0.21760

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

1,3-Dimethoxy-5-pentylbenzene
22976-40-5

Bis(maleimido)methyl Ether
15209-14-0

bis<(dimethylphosphinyl)methyl> ether
82154-45-8

bis[(n-butylthio)methyl] ether
62609-74-9

bis[bis(p-tolyl)methyl] ether
37858-01-8

bis-[(1-propyl-pentyloxy)-methyl]-ether
101883-01-6

bis[di(1-naphthyl)methyl] ether
216393-40-7

Bis(1-ethyl(3-oxetanil)methyl) ether
18934-00-4

bis[(p-anisyl)(4-methylthiophenyl)methyl] ether
1426391-10-7

(S)-1-(5-Fluoropyridin-2-YL)-3-methylpiperazine
1604267-42-6

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

[(2S,5R)-5-Benzyloxolan-2-yl]methanamine
2095396-69-1

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

1-cyclopropyl-4-((1-((3,5-dimethylisoxazol-4-yl)sulfonyl)azetidin-3-yl)oxy)-6-methylpyridin-2(1H)-one
2034312-79-1

Chemsrc provides bis[(propargyloxy)methyl] ether(CAS#:139758-75-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of bis[(propargyloxy)methyl] ether are included as well.>> amp version: bis[(propargyloxy)methyl] ether