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Dibutyltin Dilaurate
CAS: 77-58-7 | C32H64O4Sn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
77-58-7
Molecular Formula:
C32H64O4Sn
Molecular Weight:
631.5710000000006 g/mol
Names and Synonyms:
Dibutyltin Dilaurate
Tegokat TK 218
Dodecanoic acid, 1,1′-(dibutylstannylene) ester
Dibutyltin dilaurate
Stannane, dibutylbis(lauroyloxy)-
Stannane, dibutylbis[(1-oxododecyl)oxy]-
Tin, dibutylbis(lauroyloxy)-
Lauric acid, dibutylstannylene deriv.
Butynorate
DBTL
Dibutylbis(lauroyloxy)tin
Stabilizer D 22
Tin dibutyl dilaurate
Stanclere DBTL
Davainex
TVS Tin Lau
Dibutyltin didodecanoate
Dibutylbis(laurato)tin
Mark 1038
Tinostat
Dibutyltin n-dodecanoate
Stavinor 1200SN
Dibutylstannylene dilaurate
T 12
TVS-TL 700
Dibutylbis(1-oxododecyloxy)stannane
Stann SB 430A
KS 20
Neostann U 100
Stanclere TL
DBTDL
Cata-Chek 820
Mark BT 18
TN 12 (catalyst)
TN 12
Thermolite T 12
SM 2014C
Di-n-butyltin dilaurate
Stann BL
DXR 81
Lankromark LT 173
Ongrostab BLTM
Kosmos 19
Mark BT 11
TVS-TL 800
Advastab T 12P
BL 42A
Dabco T 12
CAT 11
SCAT 1
CAT 11 (catalyst)
Fascat 4202
Metacure T 12
U 100
Meister ZL 4401
BT 18
TL 1000
ADK Stab BT 11
Nitto 8501
BT 11
Cotin 200
Tegokat 218
Thorcat 401
C 101
C 101 (stabilizer)
Fomrez SUL 4
NSC 2607
Metatin 712
Jeffcat T 12
TL 1000 (catalyst)
DOD-D 82727
Dabco T 12N
SD-L 101
Liocat 118
SUL 4
TL 10
TL 10 (catalyst)
DBTD
TinStab BL 277
Desmorapid Z
ZT 102
Octaflow BT 71
SCAT 1W
Baerostab DBTL/C
Reatinor 932
Metatin K 712
Mark DBTL
Liocat 119
Niax T 12
CP
K 1 Type A
CP (catalyst)
D 22
KS 1260
DBTL-KS 1260
Mark BT 1
Embilizer L 101
L 101
Reaxis C 218
Addocat 210
KS 120
A 201
Gleck TL
Foamate S 9
D 80
D 80 (catalyst)
ZT 101
Yoke T 12
DC 176
Dow Corning 176
DY 12
Dabco T 12SL
DY 28
BXX 3778
TL 100
YL 101 (catalyst)
YL 101
Keverkat DBTL 162
BNT-CAT 425
D 7103
HG 0111
U 12
TMV 186
JF-NS-C 010
Addocat 201
LL 101
CM-A
TK 218
Borchi LH 10
TVS-KS 1260
Identifiers:
SMILES:
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[CH2]CCC.[CH2]CCC.[Sn+2]
InChI:
InChI=1S/2C12H24O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;2*1-3-4-2;/h2*2-11H2,1H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/p-2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 631.57 g/mol | Legacy Database |
| density | 1.05 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Dibutyltin_dilaurate None | Legacy Database |
| cas-boiling-point | 205 °C @ Press: 9.8 Torr None | Legacy Database |
| cas-canonical-smile | O=C(O[Sn](OC(=O)CCCCCCCCCCC)(CCCC)CCCC)CCCCCCCCCCC None | Legacy Database |
| cas-density | 1.05 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/2C12H24O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;2*1-3-4-2;/h2*2-11H2,1H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=UKLDJPRMSDWDSL-UHFFFAOYSA-L None | Legacy Database |
| cas-melting-point | 22-24 °C None | Legacy Database |
| cas-name | Dibutyltin dilaurate None | Legacy Database |
| wikipedia-name | Dibutyltin dilaurate None | Legacy Database |
| LogP | 8.174780000000009 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 631.5710000000006 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 632.3826552279999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 37 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 22 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 80.25999999999999 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 159.9859999999997 | RDKit |
