4-(²H₃)methyl-1,2-bis[(²H)oxy](²H₃)benzene
Structure Info
- Chemspace ID
- CSSB00160813354 (In-Stock Building Blocks)
- MFCD
- MFCD12022167
- IUPAC Name
- 4-(²H₃)methyl-1,2-bis[(²H)oxy](²H₃)benzene
- Mol formula
- C7H8O2
- Mol weight
- 132 Da
- Catalog Number(s)
- AA009XJC, ACM1219803185, AE63268, BLP-010603, CSC160813354, D98892, D98892-0.1G, HY-W012814S1, M295094, ST009Z2W, TX009YRS, Y4167161
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
benzene (C7H8O2) - CSSB00160813354](/st/structure/200/e5b2b57f907ecd4b4117b79b8d324000/%255B2H%255DOC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%255B2H%255D%2529%253DC1O%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C7H8O2")
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- CSSB00160813354
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 449.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 624.80 | |
Description: 4-Methylcatechol-d8; CAS: 1219803-18-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 449.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 624.80 | |
Description: 4-Methylcatechol-d8; CAS: 1219803-18-5 | ||||||
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