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TPL
CAS: 123-28-4 | C30H58O4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
123-28-4
Molecular Formula:
C30H58O4S
Molecular Weight:
514.8570000000005 g/mol
Names and Synonyms:
TPL
Dilauryl Thiodipropionate
Propanoic acid, 3,3′-thiobis-, 1,1′-didodecyl ester
Propionic acid, 3,3′-thiodi-, didodecyl ester
Propanoic acid, 3,3′-thiobis-, didodecyl ester
Dilauryl thiodipropionate
Dilauryl β,β′-thiodipropionate
Dilauryl 3,3′-thiodipropionate
Plastanox LTDP Antioxidant
Thiodipropionic acid didodecyl ester
Tyox B
Antioxidant AS
Thiobis(dodecyl propionate)
Didodecyl 3,3′-thiodipropionate
Stabilizer DLT
Bis(dodecyloxycarbonylethyl) sulfide
DLTDP
DLT
Plastanox LTDP
Lauryl 3,3′-thiodipropionate
Advastab 800
DMPTP
DLTP
Ipognox 89
Neganox DLTP
Antioxidant LTDP
Dilauryl β-thiodipropionate
Irganox PS 800
Milban F
Lusmit
Carstab DLTDP
D 1 (antioxidant)
PS 800
Arbestab DLTP
D 1
Nonox DLTDP
Antiox L
Rasumitto
Sumilizer TPL
Cyanox LTDP
Hostanox SE 1
Sumilizer TPL-R
Nocrac 400
Antiox DLTP
Irgafos PS 800
TPL-R
Rasumitto LG
Yoshinox DLTP
NSC 65494
Irganox PS 800FL
KY 800
BNX DLTDP
Naugard DLTDP
Irganox DLTP
Antioxidant 800
Chinox DLTP
Thanox DLTP
3,3′-Thiodipropionic acid di(n-dodecyl) ester
Irganox PS 800FD
PS 800FD
Sonox DLTDP
Songnox DLTDP
Antioxidant DLDP
Antioxidant DLTP
Antioxidant TPL
PS 800FL
Antioxidant DLTDP
Tinogard DA
Identifiers:
SMILES:
CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
InChI:
InChI=1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 514.8570000000005 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 514.405581336 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 35 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 28 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 9.428 | RDKit |
| molecular_mass | 514.86 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OCCCCCCCCCCCC)CCSCCC(=O)OCCCCCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=GHKOFFNLGXMVNJ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 40 °C None | Legacy Database |
| cas-name | Dilauryl thiodipropionate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 152.16499999999982 | RDKit |
