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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
Synonym
Dilauryl Thiodipropionate
Synonym
Propanoic acid, 3,3′-thiobis-, 1,1′-didodecyl ester
Synonym
Propionic acid, 3,3′-thiodi-, didodecyl ester
Synonym
Propanoic acid, 3,3′-thiobis-, didodecyl ester
Synonym
Dilauryl thiodipropionate
Synonym
Dilauryl β,β′-thiodipropionate
Synonym
Dilauryl 3,3′-thiodipropionate
Synonym
Plastanox LTDP Antioxidant
Synonym
Thiodipropionic acid didodecyl ester
Synonym
Tyox B
Synonym
Antioxidant AS
Synonym
Thiobis(dodecyl propionate)
Synonym
Didodecyl 3,3′-thiodipropionate
Synonym
Stabilizer DLT
Synonym
Bis(dodecyloxycarbonylethyl) sulfide
Synonym
DLTDP
Synonym
DLT
Synonym
Plastanox LTDP
Synonym
Lauryl 3,3′-thiodipropionate
Synonym
Advastab 800
Synonym
DMPTP
Synonym
DLTP
Synonym
Ipognox 89
Synonym
Neganox DLTP
Synonym
Antioxidant LTDP
Synonym
Dilauryl β-thiodipropionate
Synonym
Irganox PS 800
Synonym
Milban F
Synonym
Lusmit
Synonym
Carstab DLTDP
Synonym
D 1 (antioxidant)
Synonym
PS 800
Synonym
Arbestab DLTP
Synonym
D 1
Synonym
Nonox DLTDP
Synonym
Antiox L
Synonym
Rasumitto
Synonym
Sumilizer TPL
Synonym
Cyanox LTDP
Synonym
Hostanox SE 1
Synonym
Sumilizer TPL-R
Synonym
Nocrac 400
Synonym
Antiox DLTP
Synonym
Irgafos PS 800
Synonym
TPL-R
Synonym
Rasumitto LG
Synonym
Yoshinox DLTP
Synonym
NSC 65494
Synonym
Irganox PS 800FL
Synonym
KY 800
Synonym
BNX DLTDP
Synonym
Naugard DLTDP
Synonym
Irganox DLTP
Synonym
Antioxidant 800
Synonym
Chinox DLTP
Synonym
Thanox DLTP
Synonym
3,3′-Thiodipropionic acid di(n-dodecyl) ester
Synonym
Irganox PS 800FD
Synonym
PS 800FD
Synonym
Sonox DLTDP
Synonym
Songnox DLTDP
Synonym
Antioxidant DLDP
Synonym
Antioxidant DLTP
Synonym
Antioxidant TPL
Synonym
PS 800FL
Synonym
Antioxidant DLTDP
Synonym
Tinogard DA
Synonym
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 |