(2Z)-bis(prop-2-en-1-yl)but-2-enedioic acid; 1,4-bis(prop-2-en-1-yl) (2Z)-but-2-enedioate
Structure Info
- Chemspace ID
- CSSB00020642189 (In-Stock Building Blocks)
- MFCD
- MFCD00010763
- IUPAC Name
- (2Z)-bis(prop-2-en-1-yl)but-2-enedioic acid; 1,4-bis(prop-2-en-1-yl) (2Z)-but-2-enedioate
- Mol formula
- C20H24O8
- Mol weight
- 392 Da
- Catalog Number(s)
- A490017428, AA003VIX, AB80725, AG003VLP, AJ80725, AKOS027383828, AOS003VLP, AR003WAP, BS-42322, CSC020642189, D748763, F516425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 28
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020642189
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 97 | 25 g | 13.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 100 g | 40.00 | |
Description: 2,3-Diallylmaleic acid compound with diallyl maleate (1:1); ; Storage Conditions: ambient storage; Hazard Codes: H301, H312, H315, H319, H335; GHS Pictograms: GHS06,GHS07; CAS: 999-21-3 | ||||||
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