| CAS Number | 1107608-80-9 |
| Catalog Number | AG0032HN(AGN-PC-0WQUBY) |
| Chemical Name | (S,S)-2,3-Bis(tert-butylmethylphosphino)quinoxaline |
| IUPAC Name | (S)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI | InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m1/s1 |
| InChI Key | DRZBLHZZDMCPGX-FGZHOGPDSA-N |
| MDL Number | MFCD10567042 |
| Molecular Formula | C18H28N2P2 |
| Molecular Weight | 334.3758 |
| SMILES | N1=C(C(=NC2=CC=CC=C12)[P@@](C)C(C)(C)C)[P@@](C)C(C)(C)C |
| Synonyms | (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline,
1107608-80-9,
(S,S)-2,3-Bis(tert-butylmethylphosphino)quinoxaline,
(S,S)-QuinoxP*,
SCHEMBL2559367,
AKOS030529676,
2,3-Bis[(S)-tert-butylmethylphosphino]quinoxaline,
J-002473,
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline,
B5302,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 334.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 334.384g/mol |
| Monoisotopic Mass | 334.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335-H413
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Packing Group
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Precautionary statements
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P301+P312+P330-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number