Grundinformationen
- Standard-SMILES
C[C@@H](C[C@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1- InChIKey
CTYPJIUQROQJBG-DQEYMECFSA-N- Summenformel
- C29H30P2
- Durchschnittliche Molmasse
- 440,5 g/mol
- Monoisotopische Masse
- 440,18227422
Namen und Bezeichner
- Bevorzugter Name
- (2S,4S)-2,4-Bis(diphenylphosphino)pentane
- IUPAC
- [(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane
- Englischer Name
- (2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane
- Summenformel
- C29H30P2
- Molmasse
- 440.5
Namen und Synonyme
(2S,4S)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANERefChem:398989623-772-677876-39-2(2S,4S)-(-)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE(S,S)-BDPP(2S,4S)-Pentane-2,4-diylbis(diphenylphosphine)MFCD00058923[(2S,4S)-4-(DIPHENYLPHOSPHANYL)PENTAN-2-YL]DIPHENYLPHOSPHANESCHEMBL30277[(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphaneAKOS015840641
Weitere Namen anzeigen
BDPP(2S,4S)-(-)-BIS(DIPHENYLPHOSPHINO)PENTANES,S-SKEWPHOSBisdiphenylphosphinopentaneSSBDPPwhitex(2S,3S)-(-)-BIS(DIPHENYLPHOSPHINO)PENTANE(2S,4S)-2,4-Bis(diphenylphosphino)pentane 97%(-)-(2S,4S)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE
(s,s)-2,4-bis(diphenylphosphino)pentaneD94678(2S,4S)-2,4-Pentanediylbis(diphenylphosphine)((2S,4S)-pentane-2,4-diyl)bis(diphenylphosphane)[(2S,4S)-Pentane-2,4-diyl]bis(diphenylphosphane)Phosphine, [(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[diphenyl-A865133DTXSID90370365
Datenbank-Bezeichner
- CAS
77876-39-2- PubChem CID
- 2734567
- DTXSID
DTXSID90370365- EC Number
- 623-772-6
- Nikkaji
- J736.733C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 31
- Formalladung
- 0
- Komplexität
- 401
Physikochemische Eigenschaften
- Schmelzpunkt
- 81 °C · 81°C
- Siedepunkt
- 543.8 · 543.8±33.0 °C(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- Benzene (Slightly), Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- crystal
- Farbe
- white
- InChI
- 1S/C29H30P2/c1-24(30(26-15-7-3-8-16-26)27-17-9-4-10-18-27)23-25(2)31(28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25H,23H2,1-2H3/t24-,25-/m0/s1
- InChIKey
- CTYPJIUQROQJBG-DQEYMECFSA-N
- SMILES
- C[C@@H](C[C@H](C)P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
- CAS Datenbank
- 77876 · 77876-39-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (11.4%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 29310099
- risk_code
- 36/37/38
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Aquatic Chronic 4
Chemie und Industrie
Anwendungen
VerwendenLigand used for asymmetric hydrogenation of ketones and alkenes
Anbieter50 Anbieter
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