3‐phenylbuta‐1,2‐diene
Modify Date: 2024-01-02 18:30:21
3‐phenylbuta‐1,2‐diene structure
|
Common Name | 3‐phenylbuta‐1,2‐diene | ||
|---|---|---|---|---|
| CAS Number | 22433-39-2 | Molecular Weight | 130.18600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3‐phenylbuta‐1,2‐diene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10 |
|---|---|
| Molecular Weight | 130.18600 |
| Exact Mass | 130.07800 |
| LogP | 2.87480 |
CAS#:118-93-4
CAS#:872891-62-8![6-methyl-3a,4-dihydro-1aH-indeno[4,5-b]oxiren-5(6bH)-one structure](https://image.chemsrc.com/caspic/017/134539-98-3.png)
CAS#:134539-98-3
CAS#:98-86-2
CAS#:42843-19-6
CAS#:42843-18-5| α-methylphenylallene |
| 1-methylpropa-1,2-dien-1-ylbenzene |
| (1-methyl-prora-1,2-dienyl)-benzene |
| (1-methylpropa-1,2-dien-1-yl)benzene |
| buta-2,3-dien-2-ylbenzene |
| (1-methyl-1,2-propadienyl)benzene |