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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
Synonym
Tegokat TK 218
Synonym
Dodecanoic acid, 1,1′-(dibutylstannylene) ester
Synonym
Dibutyltin dilaurate
Synonym
Stannane, dibutylbis(lauroyloxy)-
Synonym
Stannane, dibutylbis[(1-oxododecyl)oxy]-
Synonym
Tin, dibutylbis(lauroyloxy)-
Synonym
Lauric acid, dibutylstannylene deriv.
Synonym
Butynorate
Synonym
DBTL
Synonym
Dibutylbis(lauroyloxy)tin
Synonym
Stabilizer D 22
Synonym
Tin dibutyl dilaurate
Synonym
Stanclere DBTL
Synonym
Davainex
Synonym
TVS Tin Lau
Synonym
Dibutyltin didodecanoate
Synonym
Dibutylbis(laurato)tin
Synonym
Mark 1038
Synonym
Tinostat
Synonym
Dibutyltin n-dodecanoate
Synonym
Stavinor 1200SN
Synonym
Dibutylstannylene dilaurate
Synonym
T 12
Synonym
TVS-TL 700
Synonym
Dibutylbis(1-oxododecyloxy)stannane
Synonym
Stann SB 430A
Synonym
KS 20
Synonym
Neostann U 100
Synonym
Stanclere TL
Synonym
DBTDL
Synonym
Cata-Chek 820
Synonym
Mark BT 18
Synonym
TN 12 (catalyst)
Synonym
TN 12
Synonym
Thermolite T 12
Synonym
SM 2014C
Synonym
Di-n-butyltin dilaurate
Synonym
Stann BL
Synonym
DXR 81
Synonym
Lankromark LT 173
Synonym
Ongrostab BLTM
Synonym
Kosmos 19
Synonym
Mark BT 11
Synonym
TVS-TL 800
Synonym
Advastab T 12P
Synonym
BL 42A
Synonym
Dabco T 12
Synonym
CAT 11
Synonym
SCAT 1
Synonym
CAT 11 (catalyst)
Synonym
Fascat 4202
Synonym
Metacure T 12
Synonym
U 100
Synonym
Meister ZL 4401
Synonym
BT 18
Synonym
TL 1000
Synonym
ADK Stab BT 11
Synonym
Nitto 8501
Synonym
BT 11
Synonym
Cotin 200
Synonym
Tegokat 218
Synonym
Thorcat 401
Synonym
C 101
Synonym
C 101 (stabilizer)
Synonym
Fomrez SUL 4
Synonym
NSC 2607
Synonym
Metatin 712
Synonym
Jeffcat T 12
Synonym
TL 1000 (catalyst)
Synonym
DOD-D 82727
Synonym
Dabco T 12N
Synonym
SD-L 101
Synonym
Liocat 118
Synonym
SUL 4
Synonym
TL 10
Synonym
TL 10 (catalyst)
Synonym
DBTD
Synonym
TinStab BL 277
Synonym
Desmorapid Z
Synonym
ZT 102
Synonym
Octaflow BT 71
Synonym
SCAT 1W
Synonym
Baerostab DBTL/C
Synonym
Reatinor 932
Synonym
Metatin K 712
Synonym
Mark DBTL
Synonym
Liocat 119
Synonym
Niax T 12
Synonym
CP
Synonym
K 1 Type A
Synonym
CP (catalyst)
Synonym
D 22
Synonym
KS 1260
Synonym
DBTL-KS 1260
Synonym
Mark BT 1
Synonym
Embilizer L 101
Synonym
L 101
Synonym
Reaxis C 218
Synonym
Addocat 210
Synonym
KS 120
Synonym
A 201
Synonym
Gleck TL
Synonym
Foamate S 9
Synonym
D 80
Synonym
D 80 (catalyst)
Synonym
ZT 101
Synonym
Yoke T 12
Synonym
DC 176
Synonym
Dow Corning 176
Synonym
DY 12
Synonym
Dabco T 12SL
Synonym
DY 28
Synonym
BXX 3778
Synonym
TL 100
Synonym
YL 101 (catalyst)
Synonym
YL 101
Synonym
Keverkat DBTL 162
Synonym
BNT-CAT 425
Synonym
D 7103
Synonym
HG 0111
Synonym
U 12
Synonym
TMV 186
Synonym
JF-NS-C 010
Synonym
Addocat 201
Synonym
LL 101
Synonym
CM-A
Synonym
TK 218
Synonym
Borchi LH 10
Synonym
TVS-KS 1260
Synonym
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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 |