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101-41-7
Futurechemical
101-41-7
Methyl phenylacetate Basic information | |
Product Name: | Methyl phenylacetate |
CAS: | 101-41-7 |
MF: | C9H10O2 |
MW: | 150.17 |
EINECS: | 202-940-9 |
Mol File: | 101-41-7.mol |
Methyl phenylacetate Chemical Properties | |
Melting point | 107-115 °C |
Boiling point | 218 °C (lit.) |
density | 1.066 g/mL at 20 °C (lit.) |
vapor pressure | 16.9-75Pa at 20℃ |
refractive index | n20/D 1.503(lit.) |
FEMA | 2733 | METHYL PHENYLACETATE |
Fp | 195 °F |
storage temp. | Store below +30°C. |
solubility | Chloroform (Slightly), Methanol (Slightly) |
color | Colourless |
Specific Gravity | 1.07 |
Odor | at 10.00 % in dipropylene glycol. sweet floral honey spice waxy almond |
Odor Type | honey |
biological source | synthetic |
Water Solubility | Miscible with water. |
Merck | 147,268 |
JECFA Number | 1008 |
BRN | 878795 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. |
InChIKey | CRZQGDNQQAALAY-UHFFFAOYSA-N |
LogP | 1.91-2.09 at 21.9-25℃ |
CAS DataBase Reference | 101-41-7(CAS DataBase Reference) |
NIST Chemistry Reference | Benzeneacetic acid, methyl ester(101-41-7) |
EPA Substance Registry System | Methyl phenylacetate (101-41-7) |
Methyl phenylacetate Basic information | |
Product Name: | Methyl phenylacetate |
CAS: | 101-41-7 |
MF: | C9H10O2 |
MW: | 150.17 |
EINECS: | 202-940-9 |
Mol File: | 101-41-7.mol |
Methyl phenylacetate Chemical Properties | |
Melting point | 107-115 °C |
Boiling point | 218 °C (lit.) |
density | 1.066 g/mL at 20 °C (lit.) |
vapor pressure | 16.9-75Pa at 20℃ |
refractive index | n20/D 1.503(lit.) |
FEMA | 2733 | METHYL PHENYLACETATE |
Fp | 195 °F |
storage temp. | Store below +30°C. |
solubility | Chloroform (Slightly), Methanol (Slightly) |
color | Colourless |
Specific Gravity | 1.07 |
Odor | at 10.00 % in dipropylene glycol. sweet floral honey spice waxy almond |
Odor Type | honey |
biological source | synthetic |
Water Solubility | Miscible with water. |
Merck | 147,268 |
JECFA Number | 1008 |
BRN | 878795 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. |
InChIKey | CRZQGDNQQAALAY-UHFFFAOYSA-N |
LogP | 1.91-2.09 at 21.9-25℃ |
CAS DataBase Reference | 101-41-7(CAS DataBase Reference) |
NIST Chemistry Reference | Benzeneacetic acid, methyl ester(101-41-7) |
EPA Substance Registry System | Methyl phenylacetate (101-41-7) |