Structure Info
- Chemspace ID
- CSSB00052611260 (In-Stock Building Blocks)
- MFCD
- MFCD29039356
- IUPAC Name
- (3E)-4-(4-tert-butylphenyl)but-3-en-1-ol
- Mol formula
- C14H20O
- Mol weight
- 204 Da
- Catalog Number(s)
- AA009E5D, BBV-87865459, CSC052611260, D472990, FCH7037630, LN01296134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00052611260
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 g | 890 | |
Description: (3E)-4-[4-(1,1-DiMethylethyl)phenyl]-3-buten-1-ol; CAS: 1228105-37-0 |
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