4-prop-2-enoxybut-2-en-1-ol structure
|
Common Name | 4-prop-2-enoxybut-2-en-1-ol | ||
|---|---|---|---|---|
| CAS Number | 105598-38-7 | Molecular Weight | 128.16900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-prop-2-enoxybut-2-en-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H12O2 |
|---|---|
| Molecular Weight | 128.16900 |
| Exact Mass | 128.08400 |
| PSA | 29.46000 |
| LogP | 0.73750 |
| InChIKey | SROHPBMGBBQICW-UHFFFAOYSA-N |
| SMILES | C=CCOCC=CCO |
|
~81%
4-prop-2-enoxyb... CAS#:105598-38-7 |
| Literature: Ooi, Takashi; Hokke, Yasutoshi; Tayama, Eiji; Maruoka, Keiji Tetrahedron, 2001 , vol. 57, # 1 p. 135 - 144 |
|
~%
4-prop-2-enoxyb... CAS#:105598-38-7 |
| Literature: Krompiec; Antoszczyszyn; Urbala; Bieg Polish Journal of Chemistry, 2000 , vol. 74, # 5 p. 737 - 739 |
|
~%
4-prop-2-enoxyb... CAS#:105598-38-7 |
| Literature: Ghosh, Subrata; Raychaudhuri, Swadesh R.; Salomon, Robert G. Journal of Organic Chemistry, 1987 , vol. 52, # 1 p. 83 - 90 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| cis-2-butene-1,4-diol monoallyl ether |
| allyl 4-hydroxy-cis-2-buten-1-yl ether |
| 5-oxa-2,7-octadiene-1-ol |