2,4-di(²H₃)methyl-1-[(²H)oxy](²H₃)benzene
Structure Info
- Chemspace ID
- CSSB00160812850 (In-Stock Building Blocks)
- MFCD
- MFCD06658883
- IUPAC Name
- 2,4-di(²H₃)methyl-1-[(²H)oxy](²H₃)benzene
- Mol formula
- C8H10O
- Mol weight
- 132 Da
- Catalog Number(s)
- 1219794-86-1, AA009BQV, ACM1219794861, AE35027, CSC160812850, D476511, D99745, D99745-0.25G, ST009DAF, TX009CZB, Y4168597
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
benzene (C8H10O) - CSSB00160812850](/st/structure/200/1363092174e9b998c905c385722333b9/%255B2H%255DOC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%255B2H%255D%2529%253DC1C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C8H10O")
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- CSSB00160812850
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 565.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 832.70 | |
Description: 2,4-Dimethylphenol-d10; CAS: 1219794-86-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 565.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 832.70 | |
Description: 2,4-Dimethylphenol-d10; CAS: 1219794-86-1 | ||||||
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