ChemNet > CAS > 6962-92-1 4-Chlorobutyl acetate
6962-92-1 4-Chlorobutyl acetate
product Name |
4-Chlorobutyl acetate |
Synonyms |
1-Butanol, 4-chloro-, acetate; 1-acetoxy-4-chlorobutane; (2S)-5-chloro-2-methylpentanoate; (2R)-5-chloro-2-methylpentanoate; 4-chloro-1-butanol acetate |
Molecular Formula |
C6H10ClO2 |
Molecular Weight |
149.5959 |
InChI |
InChI=1/C6H11ClO2/c1-5(6(8)9)3-2-4-7/h5H,2-4H2,1H3,(H,8,9)/p-1/t5-/m1/s1 |
CAS Registry Number |
6962-92-1 |
EINECS |
230-158-8 |
Molecular Structure |
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Boiling point |
238.2°C at 760 mmHg |
Flash point |
97.9°C |
Water solubility |
inmisceable |
Vapour Pressur |
0.0146mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R22:;
R36/37/38:;
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Safety Description |
S26:;
S37/39:;
|
MSDS |
4-Chlorobutyl acetate Material Safety Data Sheet
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