cis-2-buten-1-ol structure
|
Common Name | cis-2-buten-1-ol | ||
|---|---|---|---|---|
| CAS Number | 4088-60-2 | Molecular Weight | 72.10570 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | cis-2-buten-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4H8O |
|---|---|
| Molecular Weight | 72.10570 |
| Exact Mass | 72.05750 |
| PSA | 20.23000 |
| LogP | 0.55480 |
| InChIKey | WCASXYBKJHWFMY-IHWYPQMZSA-N |
| SMILES | CC=CCO |
| HS Code | 2905290000 |
|---|
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2905290000 |
|---|---|
| Summary | 2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
|
Name: Inhibition of the specific binding of [3H](R)-alpha-methylhistamine ([3H]RMHA) to His...
Source: ChEMBL
Target: Histamine H4 receptor
External Id: CHEMBL691841
|
| cis-2-butenol |
| cis-but-2-en-1-ol |
| allyl 4-hydroxy-cis-2-buten-1-yl ether |
| cis-2-butene-1,4-diol monoallyl ether |
| 5-oxa-2,7-octadiene-1-ol |
| cis-crotyl alcohol |