3-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
Basic information
- CAS
2634687-68-4- Standard SMILES
COc1c(C(C)C)cc(C(C)C)c(OC)c1-c1cccc2c1P(C(C)(C)C)CO2- InChIKey
OOHKUWRYRFUFIJ-UHFFFAOYSA-N- Molecular formula
- C25H35O3P
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 3-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
- IUPAC
- 3-tert-butyl-4-[2,6-dimethoxy-3,5-di(propan-2-yl)phenyl]-2H-1,3-benzoxaphosphole
- English name
- 1,3-Benzoxaphosphole, 4-[2,6-dimethoxy-3,5-bis(1-methylethyl)phenyl]-3-(1,1-dimethylethyl)-2,3-dihydro-
- Molecular formula
- C25H35O3P
- Molecular weight
- 414.52
Names & synonyms
2634687-68-43-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphospholeMFCD326411743-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97%C25H35O3PCS-0092235E74960F5478943-tert-butyl-4-(3,5-diisopropyl-2,6-dimethoxy-phenyl)-2H-1,3-benzoxaphosphole3-tert-butyl-4-[2,6-dimethoxy-3,5-di(propan-2-yl)phenyl]-2H-1,3-benzoxaphosphole1,3-Benzoxaphosphole, 4-[2,6-dimethoxy-3,5-bis(1-methylethyl)phenyl]-3-(1,1-dimethylethyl)-2,3-dihydro-
Database identifiers
- CAS
2634687-68-4
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 507
Physicochemical properties
- Boiling point
- 503.9 · 503.9±50.0 °C(Predicted)
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