Product Name: | METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE |
CAS Registry Number: | 110104-60-4 |
EINECS: | 285-842-9 |
Synonyms: | Methyl(E)-4-Chloro-3-Methoxy-2-butanoate;METHYL 4-CHLORO-3-METHOXY-(E)-2-BUTENOATE; 4-CHLORO-3-METHOXY-2(E)-BUTENOIC ACID METHYL ESTER; (E)-4-CHLORO-3-METHOXY-2-BUTENOIC ACID METHYL ESTER; (E)-METHYL 4-CHLORO-3-METHOXYBUT-2-ENOATE; Methyl 4-chloro-3-methoxy-2-(E)-butenoate, GC 98%; (E)-4-Methyl-3-methoxy-2-butenic acid;METHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE; |
Molecular Structure: | |
Molecular Formula: | C6H9ClO3 |
Molecular Weight: | 164.59 |
Density: | 1.21 |
Boiling Point: | 95-97 °C (15.002 mmHg) |
Melting Point: | 25 °C |
Flash Point: | 104℃ |
Refractive index: | 1.483-1.485 |
Risk Codes: | S45-36/37/39-26, |
Safety Statements: | R34-22, |
Hazard Symbols: | C:; |