2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol

C124H157O14P7 — CID 159945475

About 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol

2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol (PubChem CID 159945475) has the molecular formula C124H157O14P7 and a molecular weight of 2088.42 g/mol. Its IUPAC name is 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol.

Molecular Properties

• Compound Name: 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol
• PubChem CID: 159945475
• Molecular Formula: C124H157O14P7
• Molecular Weight: 2088.42 g/mol
• Exact Mass: 2086.97
• IUPAC Name: 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol
• SMILES: CC(O)c1ccccc1Pc1cc(C(C)(C)C)cc(C(C)(C)C)c1O.Cc1cc(C(C)(C)C)cc(Pc2ccccc2C(C)O)c1O.Cc1cc(C)c(O)c(Pc2ccc(C)cc2C(C)O)c1.Cc1cc(Pc2ccccc2C(C)O)c(O)c(C(C)(C)C)c1.Cc1ccc(O)c(Pc2ccc(C)cc2C(C)O)c1.Cc1ccc(Pc2cccc(C)c2O)c(C(C)O)c1.Cc1ccc(Pc2ccccc2O)c(C(C)O)c1
• InChI: InChI=1S/C22H31O2P.2C19H25O2P.C17H21O2P.2C16H19O2P.C15H17O2P/c1-14(23)16-10-8-9-11-18(16)25-19-13-15(21(2,3)4)12-17(20(19)24)22(5,6)7;1-12-10-14(19(3,4)5)11-17(18(12)21)22-16-9-7-6-8-15(16)13(2)20;1-12-10-15(19(3,4)5)18(21)17(11-12)22-16-9-7-6-8-14(16)13(2)20;1-10-5-6-15(14(8-10)13(4)18)20-16-9-11(2)7-12(3)17(16)19;1-10-5-7-15(13(8-10)12(3)17)19-16-9-11(2)4-6-14(16)18;1-10-7-8-14(13(9-10)12(3)17)19-15-6-4-5-11(2)16(15)18;1-10-7-8-14(12(9-10)11(2)16)18-15-6-4-3-5-13(15)17/h8-14,23-25H,1-7H3;2*6-11,13,20-22H,1-5H3;5-9,13,18-20H,1-4H3;2*4-9,12,17-19H,1-3H3;3-9,11,16-18H,1-2H3
• InChIKey: OBKRZPGVGBTZNY-UHFFFAOYSA-N
• XLogP: 22.80
• TPSA: 283.22 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 14
• Rotatable Bonds: 21
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2088.42
LogP ≤ 5	22.80
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol?

The IUPAC name of 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol (CID 159945475) is 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol.

What is the SMILES notation for 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol?

The canonical SMILES for 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol is CC(O)c1ccccc1Pc1cc(C(C)(C)C)cc(C(C)(C)C)c1O.Cc1cc(C(C)(C)C)cc(Pc2ccccc2C(C)O)c1O.Cc1cc(C)c(O)c(Pc2ccc(C)cc2C(C)O)c1.Cc1cc(Pc2ccccc2C(C)O)c(O)c(C(C)(C)C)c1.Cc1ccc(O)c(Pc2ccc(C)cc2C(C)O)c1.Cc1ccc(Pc2cccc(C)c2O)c(C(C)O)c1.Cc1ccc(Pc2ccccc2O)c(C(C)O)c1.

What is the InChIKey of 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol?

The InChIKey is OBKRZPGVGBTZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31O2P.2C19H25O2P.C17H21O2P.2C16H19O2P.C15H17O2P/c1-14(23)16-10-8-9-11-18(16)25-19-13-15(21(2,3)4)12-17(20(19)24)22(5,6)7;1-12-10-14(19(3,4)5)11-17(18(12)21)22-16-9-7-6-8-15(16)13(2)20;1-12-10-15(19(3,4)5)18(21)17(11-12)22-16-9-7-6-8-14(16)13(2)20;1-10-5-6-15(14(8-10)13(4)18)20-16-9-11(2)7-12(3)17(16)19;1-10-5-7-15(13(8-10)12(3)17)19-16-9-11(2)4-6-14(16)18;1-10-7-8-14(13(9-10)12(3)17)19-15-6-4-5-11(2)16(15)18;1-10-7-8-14(12(9-10)11(2)16)18-15-6-4-3-5-13(15)17/h8-14,23-25H,1-7H3;2*6-11,13,20-22H,1-5H3;5-9,13,18-20H,1-4H3;2*4-9,12,17-19H,1-3H3;3-9,11,16-18H,1-2H3.

What are the key properties of 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol?

2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol has a molecular weight of 2088.42 g/mol, XLogP of 22.80, 21 rotatable bonds, 14 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanyl-4-methylphenol;4-tert-butyl-2-[2-(1-hydroxyethyl)phenyl]phosphanyl-6-methylphenol;2,4-ditert-butyl-6-[2-(1-hydroxyethyl)phenyl]phosphanylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-4-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanyl-6-methylphenol;2-[2-(1-hydroxyethyl)-4-methylphenyl]phosphanylphenol is sourced from PubChem (CID 159945475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).