352655-40-4
Product Name:
(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%
Formula:
C70H100N4O2P2
Synonyms:
(R)-2,2′-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl;(R)-3,5-iPr-4-NMe2-MeOBIPHEP;(S)-2,2′-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl;(S)-3,5-iPr-4-NMe2-MeOBIPHEP;
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SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 1091.5 g/mol |
|---|---|
| XLogP3 | 18.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 21 |
| Exact Mass | 1090.73215244 g/mol |
| Monoisotopic Mass | 1090.73215244 g/mol |
| Topological Polar Surface Area | 31.4 Ų |
| Heavy Atom Count | 78 |
| Formal Charge | 0 |
| Complexity | 1460 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |