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Home> Hot Product Listed P   > Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-
61419-02-1 structure

Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-

CAS No.:61419-02-1
Molecular Weight:432.431
Molecular Formula:C27H45N (isomer)
Names and Identifiers
Synonyms

{3-[bis(2-methoxyphenyl)phosphanyl]propyl}bis(2-methoxyphenyl)phosphane 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxyphenyl)phosphine] 1,3-Bis(bis(2-methoxyphenyl)phosphanyl)propane 1,3-bis(bis(2-methoxyphenyl)phosphi no)propane 1,3-bis(bis(2-methoxyphenyl)phosphino)propane 1,3-bis[bis-(2-methoxyphenyl)phosphino]propane 1,3-bis[bis(2-methoxyphenyl)phosphino]propane 1,3-bis[bis-(o-methoxyphenyl)phosphino]propane 1,3-Bis[bis(o-methoxyphenyl)phosphino]propane 1,3-Bis[bis(o-methoxyphenyl)phosphinyl]propane 1,3-Bis[di(2-methoxyphenyl)phosphino]propane 3A375A6NYT 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane AC1L4OL0 AC1Q57QU ACMC-20D1J9 CTK4A9658 DTXSID7073806 mfcd11520103 OR076018 P,P,P',P'-tetrakis-(o-methoxyphenyl)propane-1,3-diphosphine phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)- phosphine, 1,3-propanediylbis[bis(2-methoxyphenyl)- Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI) propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane] SCHEMBL2332056 Trimethylenebis[bis(2-methoxyphenyl)phosphine] unii-3a375a6nyt

Inchi
InChI=1S/C28H16O5/c29-17-7-9-19-15(13-17)5-11-23-25(19)32-26-20-10-8-18(30)14-16(20)6-12-24(26)28(23)22-4-2-1-3-21(22)27(31)33-28/h1-14,29-30H
InChkey
IXQIUDNVFVTQLJ-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O
Properties
Density
1.19
Melting Point
189 °C (dec.)(lit.)
Boiling Point
485.3°C at 760 mmHg
Refractive Index
1.86
Flash Point
198.5°C
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
26-36
Reach Info
Computational chemical data
  • Molecular Weight:432.431g/mol
  • Molecular Formula:C27H45N
  • Compound Is Canonicalized:True
  • Exact Mass:432.1
  • Monoisotopic Mass:432.1
  • Complexity:740
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:76A^2
  • Heavy Atom Count:33
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB4OAAAAAAAAAAAAAAAAAAAASAAAAA0YMGDAAAAAEjRVAAAGgAACAAADESAmAAwDsAABgCI AiDSCAACCAAkIAAIiAEGCMgMJzKGNRqCeSClwBEIuYeK6PyO4AADAAAYAADAAAYAADAAAAAAAAAA AA==
 
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