methyl benzoate-d8
Modify Date: 2025-08-23 11:28:23
methyl benzoate-d8 structure
|
Common Name | methyl benzoate-d8 | ||
|---|---|---|---|---|
| CAS Number | 91929-46-3 | Molecular Weight | 144.19700 | |
| Density | 1.152 g/mL at 25ºC | Boiling Point | 198-199ºC(lit.) | |
| Molecular Formula | C8D8O2 | Melting Point | -12ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl benzoate-d8 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.152 g/mL at 25ºC |
|---|---|
| Boiling Point | 198-199ºC(lit.) |
| Melting Point | -12ºC(lit.) |
| Molecular Formula | C8D8O2 |
| Molecular Weight | 144.19700 |
| Exact Mass | 144.10300 |
| PSA | 26.30000 |
| LogP | 1.47320 |
|
~59%
methyl benzoate-d8 CAS#:91929-46-3 |
| Literature: Ito, Nobuhiro; Esaki, Hiroyoshi; Maesawa, Tsuneaki; Imamiya, Eikoh; Maegawa, Tomohiro; Sajiki, Hironao Bulletin of the Chemical Society of Japan, 2008 , vol. 81, # 2 p. 278 - 286 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2,3,4,5,6-pentadeuterio-benzoic acid trideuteriomethyl ester |
| Methanone,2-furanylphenyl-,oxime,(Z) |
| [2]H8-methyl benzoate |
| [2]furyl-phenyl ketone-(Z)-oxime |
| Methanone,2-furanylphenyl-,oxime,(E) |
| (Z)-(furan-2-yl)phenylmethanone oxime |
| [2]Furyl-phenyl-keton-(Z)-oxim |
| Pentadeuterio-benzoesaeure-trideuterio-methylester |
| (Z)-2-furanylphenyl-methanone |