2,2-bis(pentyloxy)propane

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Names

[ Name ]:
2,2-bis(pentyloxy)propane

[Synonym ]:
Aceton-dipentylacetal
2,2-Dipentyloxy-propan
2,2-Dipentoxy-propan
1-[1-Methyl-1-(pentyloxy)ethoxy]pentane
2,2-bis-pentyloxy-propane
Acetone,dipentyl acetal
EINECS 233-212-9

Chemical & Physical Properties

[ Density]:
0.845g/cm3

[ Boiling Point ]:
228.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₂₈O₂

[ Molecular Weight ]:
216.36000

[ Flash Point ]:
53.7ºC

[ Exact Mass ]:
216.20900

[ PSA ]:
18.46000

[ LogP ]:
4.13610

[ Vapour Pressure ]:
0.112mmHg at 25°C

[ Index of Refraction ]:
1.427

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

pentanol
Acetone
2,2-Dimethoxypropane
2,2-Diethoxypropane

DownStream

Related Compounds

1-methoxy-2-(methoxymethyl)-3-pentoxy-2-(pentoxymethyl)propane
2,2-bis(sulfanylmethyl)propane-1,3-dithiol
2,2-bis(sulfidosulfanyl)propane; cyclopenta-1,3-diene; titanium
2,2-bis(hydroxymethyl)propane-1,3-diol,octadecanoic acid
2,2-bis(hydroxymethyl)propane-1,3-diyl dibutyrate
2,2-bis(bromomethyl)propane-1,3-diol,phosphoric acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
6-Bromo-2-(difluoromethyl)-5-hydroxynicotinamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide