Identification |
Name |
|
4-Amylphenyl 4'-methoxybenzoate |
Synonyms |
|
4-Pentylphenyl 4-methoxybenzoate; 4-Pentylphenyl 4-methyloxybenzoate; 4-n-Pentylphenyl p-anisate; ME 10.5; N 86; Nematel 105; p-Amylphenyl p-methoxybenzoate; p-Pentylphenyl p-anisate; p-Pentylphenyl p-methoxybenzoate |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C19H22O3 |
Molecular Weight |
|
298.38 |
CAS Registry Number |
|
38444-13-2 |
EINECS |
|
253-932-7 |
|
Properties |
|
Solubility |
|
Insuluble (5.7E-4 g/L) (25 ºC), Calc.* |
Density |
|
1.068±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
|
|
|
|
|
Safety Data |
|
Hazard Symbols |
|
Xi;N Details |
Risk Codes |
|
R36/38;R43;R50/53 Details |
Safety Description |
|
S26;S37/39;S60;S61 Details |
Transport Information |
|
UN 3077 9 / PGIII |
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|