| Identification | More | [Name]
N,N-DIMETHYLFORMAMIDE DINEOPENTYL ACETAL | [CAS]
4909-78-8 | [Synonyms]
1,1-DINEOPENTYLOXYTRIMETHYLAMINE
N,N-DIMETHYLFORMAMIDE DINEOPENTYL ACETAL
N,N-Dimethyl[bis(neopentyloxy)]methanamine
1,1-bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine
Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-
1,1-dineopentyloxy-n,n-dimethylmethylamine
Dimethylformamide dineopentyl acetal.
N,N-Dimethylformamide Dineopentyl Acetal [for Esterification]
1,1-Dineopentyloxy-N,N-dimethylmethylamine, 1,1-Dineopentyloxytrimethylamine
Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine | [EINECS(EC#)]
225-536-4 | [Molecular Formula]
C13H29NO2 | [MDL Number]
MFCD00008851 | [Molecular Weight]
231.37 | [MOL File]
4909-78-8.mol |
| Chemical Properties | Back Directory | [Appearance]
Colorless to slight yellow liquid | [Melting point ]
253.5℃ | [Boiling point ]
85-87 °C/10 mmHg (lit.) | [density ]
0.829 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.412(lit.)
| [Fp ]
125 °F
| [storage temp. ]
Store at 0-5°C | [pka]
5.24±0.50(Predicted) | [Water Solubility ]
Hydrolyzes with water. | [Sensitive ]
Moisture Sensitive | [BRN ]
741992 | [CAS DataBase Reference]
4909-78-8(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [RIDADR ]
1993 | [WGK Germany ]
3
| [F ]
9-21 | [HazardClass ]
3 | [PackingGroup ]
III | [HS Code ]
29110000 |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless to slight yellow liquid | [Uses]
N,N-Dimethylformamide dineopentyl acetal helps in the lactonization of ω-hydroxyacids, giving lactones of up to 16-membered rings. It can be used to convert primary alcohols to alkylating agents for use in the alkylation of thiols. It is used in the esterification of Nα-9-fluorenylmethyloxycarbonylamino acids. It was used in the synthesis of 1,3-dialkyl, benzyl and cyclohexyl barbiturate derivatives. It was used as reagent during the synthesis of L-serine and L-cystine stereospecifically labeled with deuterium at the β-position. |
|
| Company Name: |
Alfa Aesar
|
| Tel: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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