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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
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.

External Resources

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

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