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1-phenylethyl 2-chloroacetoacetate (68683-30-7)
Identification
Name:
1-phenylethyl 2-chloroacetoacetate
Synonyms:
1-phenylethyl 2-chloroacetoacetate;Phenylehtthyl-3-oxo-2-chlorobutanoate;2-Chloro-3-oxobutanoic acid 1-phenylethyl ester
CAS:
68683-30-7
EINECS:
272-069-7
Molecular Formula:
C12H13ClO3
Molecular Weight:
240.68282
InChI:
InChI=1/C12H13ClO3/c1-9(10-5-3-2-4-6-10)16-12(15)7-11(14)8-13/h2-6,9H,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
127.7°C
Boiling Point:
323.6°C at 760 mmHg
Density:
1.197g/cm
3
Refractive index:
1.518
Flash Point:
127.7°C
Safety Data
Other Product
Ethyl 2-chloroacetoacetate
METHYL 2-CHLOROACETOACETATE
sec-butyl 2-chloroacetoacetate
phenyl 2-chloroacetoacetate
Methyl 4-chloroacetoacetate
1-(2-Phenylethyl)piperazine
Hydrazinecarboxamide,2-(1-phenylethyl)-
1-(2-Phenylethyl)pyridiniumbromide
1-(2-Phenylethyl)biuret
1-(2-PHENYLETHYL)HOMOPIPERAZINE
Benzenamine,2-(1-phenylethyl)-
Aziridine,1-(2-phenylethyl)-
Piperidine,1-(2-phenylethyl)-
1-(2-phenylethyl)azetidine
2-Naphthalenol, (1-phenylethyl)-
Cyclohexanone, 2-(1-phenylethyl)-
1-(2-phenylethyl)proline
Cyclohexanecarbonitrile, 1-(2-phenylethyl)-
1-(2-phenylethyl)pyrrolidine
1-Piperidineacetonitrile, a-(2-phenylethyl)-
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