ChemicalBook--->CAS DataBase List--->111-89-7

111-89-7

111-89-7 Structure

111-89-7 Structure
IdentificationBack Directory
[Name]

1,5-DIMETHOXYPENTANE
[CAS]

111-89-7
[Synonyms]

CH3O(CH2)5OCH3
2,8-Dioxanonane
1,5-DIMETHOXYPENTANE
Pentane, 1,5-dimethoxy-
1,5-PENTANEDIOL DIMETHYL ETHER
PENTAMETHYLENE GLYCOL DIMETHYL ETHER
Pentamethylene Glycol Dimethyl Ether 1,5-Pentanediol Dimethyl Ether
[Molecular Formula]

C7H16O2
[MDL Number]

MFCD03613608
[MOL File]

111-89-7.mol
[Molecular Weight]

132.2
Chemical PropertiesBack Directory
[Boiling point ]

161 °C(lit.)
[density ]

0.843 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.408(lit.)
[Fp ]

140 °F
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[InChI]

1S/C7H16O2/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3
[InChIKey]

NFCBHIFOKVDBCJ-UHFFFAOYSA-N
[SMILES]

COCCCCCOC
Safety DataBack Directory
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[HS Code ]

2909.19.1800
[HazardClass ]

3
[PackingGroup ]

III
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Hazard InformationBack Directory
[Uses]

1,5-Dimethoxypentane (1,5-DMP) is an aliphatic diether. Its conformational analysis using Raman and infrared spectra recorded in crystalline solid state indicates that it exists in trans conformation. The Gibbs energy of hydration (at 298.15K and 0.1MPa) and Antoine constants of 1,5-DMP have been determined.
[General Description]

1,5-Dimethoxypentane (1,5-DMP) is an aliphatic diether. Its conformational analysis using Raman and infrared spectra recorded in crystalline solid state indicates that it exists in trans conformation. The Gibbs energy of hydration (at 298.15K and 0.1MPa) and Antoine constants of 1,5-DMP have been determined.
Spectrum DetailBack Directory
[Spectrum Detail]

1,5-DIMETHOXYPENTANE(111-89-7)MS
1,5-DIMETHOXYPENTANE(111-89-7)IR1
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