2,5,8,11,14-Pentaoxapentadecane | CAS No. 143-24-8
2,5,8,11,14-Pentaoxapentadecane
Basic Information
CAS Number
143-24-8
Molecular Formula
C10H22O5
Molecular Weight
222.28 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
−30 °C
Boiling Point
276°C
Refractive Index
n20/D 1.432(lit.)<br />n20/D 1.432
Vapor Pressure
<0.01 mmHg ( 20 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H317Hazard Statement
Serious eye damage/eye irritation
Acute toxicity, oral
Sensitization, Skin
Sensitiveness
Sensitive to air
Explosive Limit
0.8%(V)
Toxicity
LD50 orally in rats: 5.14 g/kg (Smyth)
Synonyms & References
English
- Tetraethylene glycol dimethyl ether
- 2,5,8,11,14-PENTAOXAPENTADECANE
- BIS[2-(2-METHOXYETHOXY)ETHYL] ETHER
- DIMETHOXYTETRAETHYLENE GLYCOL
- DIMETHOXYTETRAGLYCOL
- DIMETHYLTETRAGLYCOL
- TETRAGLYME
- 1-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-ethoxy]-ethane
- 1,11-dimethoxy-3,6,9-trioxa-undecane
- Ansol E-181
- Ansul Ether 181AT
- e181(ether)
- Ether, bis[2-(2-methoxyethoxy)ethyl]
- ether,bis(2-(2-methoxyethoxy)ethyl)
- glyme5
- Glyme-5
- methyltetraglyme200
- nissanunioxmm200
- Tetraethyleneglycoldimethyle
- 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
- 2,5,8,11,14-Pentaoxapentadecane (Bis[2-(2-methoxyethoxy)ethyl] ether
- Bis(2-Methoxy-ethoxyethyl)ether
- dimethyltetragol
- Methyl-PEG4-methyl
- ansulether181at
- Bis[2-(2-methoxyethoxy)ethyl] Ether
- Tetraglyme
- Bis[2-(2-methoxyethoxy)ethyl] ether
- Dimethoxytetraglycol
- 2,5,8,11,14-Pentaoxapentadecane
- Me-PEG4-Me
MDL Number
MFCD00008505
Customs Code
2942000000
FAQ
What is 2,5,8,11,14-Pentaoxapentadecane (CAS: 143-24-8)?
What are the main uses of 2,5,8,11,14-Pentaoxapentadecane (CAS: 143-24-8)?
Is 2,5,8,11,14-Pentaoxapentadecane (CAS: 143-24-8) safe?
How should 2,5,8,11,14-Pentaoxapentadecane (CAS: 143-24-8) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)




