Structure Info
- Chemspace ID
- CSCS00010658503 (Synthesis)
- CAS
- 2785-75-3
- MFCD
- MFCD24713456, MFCD00003546
- IUPAC Name
- 3,5-dimethylbenzene-1,2-diol
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- A1047123, AA00BR5L, ADB1203292001, AF48309, AG00BR8D, AN48309, AR00BRXD, BBV-45481288, BD01010576, CAA78575, CSC010658503, EN300-1599486, F75589, OR1009087, OR1009575, OR1011915, Y1367670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010658503
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 1 g | 666 | |
Description: 3,5-Dimethylpyrocatechol; CAS: 2785-75-3 |
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