1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide

Base Information

• Chemical Name: 1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide
• CAS No.: 104229-83-6
• Molecular Formula: C12H17OP
• Molecular Weight: 208.23700
• DSSTox Substance ID: DTXSID00465776
• Wikidata: Q82291991
• Mol file: 104229-83-6.mol

Synonyms:104229-83-6;1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide;2-tert-butyl-1,3-dihydroisophosphindole 2-oxide;2-(tert-Butyl)-2,3-dihydro-1H-isophosphindole 2-oxide;2-tert-Butyl-1,3-dihydro-isophosphindole 2-oxide;SCHEMBL5146694;DTXSID00465776;RQJLOJABWWNHBL-UHFFFAOYSA-N;AKOS015841444

Chemical Property of 1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide

Chemical Property:

• Boiling Point: 379.4±32.0 °C(Predicted)
• PSA: 26.88000
• Density: 1.06±0.1 g/cm3(Predicted)
• LogP: 3.86180
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 208.101702159
• Heavy Atom Count: 14
• Complexity: 246

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)P1(=O)CC2=CC=CC=C2C1