![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/91608-15-0.gif)
Synonyms
Tris(2,4,6-trimethoxyphenyl)phosphine, TTMPP, 91608-15-0, Phosphine, tris(2,4,6-trimethoxyphenyl)-, ACMC-20ajc6, AC1LAXN6, 392081_ALDRICH, CTK5H0189, MolPort-003-931-663, AKOS016009980, tris(2,4,6-trimethoxyphenyl)phosphane, AG-H-76251, LS41030, SC11122, AK113362, KB-261216, FT-0696300
IUPAC Name
tris(2,4,6-trimethoxyphenyl)phosphane
Molecular Weight
532.52
Molecular Formula
C27H33O9P
Canonical SMILES
COC1=CC(=C(C(=C1)OC)P(C2=C(C=C(C=C2OC)OC)OC)C3=C(C=C(C=C3OC)OC)OC)OC
InChI
InChI=1S/C27H33O9P/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9/h10-15H,1-9H3;
InChI Key
JQKHNBQZGUKYPX-UHFFFAOYSA-N
Melting Point
155-160ºC(lit.)
Purity
96%
Complexity
530
Covalently-Bonded Unit Count
1
Exact Mass
532.18600
H-Bond Acceptor
9
H-Bond Donor
0
Heavy Atom Count
37
Monoisotopic Mass
532.186g/mol
Rotatable Bond Count
12
Topological Polar Surface Area
83.1A^2
