Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Acetic acid, 1,1'-(dibutylstannylene) ester, reaction products with silicic acid (H4SiO4) tetra-Et ester

Inventory

EC number:
300-344-4
EC name:
Silicic acid (H4SiO4), tetraethyl ester, reaction products with bis(acetyloxy)dibutylstannane
CAS number:
93925-42-9
CAS number:
93925-42-9
Synonyms
Names:
Identifier:
IUPAC name
Silicic acid (H4SiO4), tetraethyl ester, reaction products with bis(acetyloxy)dibutylstannane
Identifier:
other: SMILES notation
n.a. in due this CAS is defined as reaction mass
Identifier:
other: InChl
n.a. in due this CAS is defined as reaction mass

Molecular and structural information

Molecular formula:
C12H24O4Sn.C8H20O4Si
Molecular weight:
559.354
SMILES notation:
n.a. in due this CAS is defined as reaction mass
Lead compound: CCCC[Sn](CCCC)(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChl:
n.a. in due this CAS is defined as reaction mass
Lead comound; InChI=1S/2C6H15OSi.2C4H9.Sn/c2*1-4-8(7,5-2)6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2
AuxInfo=1/0/N:15,17,19,14,16,18,10,11;21,23,25,20,22,24,12,13;4,1,3,2;6,9,7,8;5/E:2*(1,2,3)(4,5,6);;;/CRV:2*7-1;2*1.3;/rA:25CCCCSnCCCCOSiOSiCCCCCCCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5;s10;s5;s12;s11;s14;s11;s16;s11;s18;s13;s20;s13;s22;s13;s24;/rC:-16.375,4.4792,0;-15.0413,5.2492,0;-13.7076,4.4792,0;-12.374,5.2492,0;-11.0403,4.4792,0;-9.7066,5.2492,0;-8.3729,4.4792,0;-7.0392,5.2492,0;-5.7056,4.4792,0;-11.3605,5.9855,0;-10.216,7.016,0;-10.7201,2.9728,0;-11.8645,1.9424,0;-11.7476,7.1769,0;-12.374,8.5838,0;-9.5897,8.4228,0;-8.0581,8.5838,0;-8.8823,7.786,0;-7.5487,7.016,0;-10.333,1.7814,0;-9.7066,.3745,0;-11.0945,.6087,0;-11.8645,-.725,0;-12.895,.7979,0;-14.4014,1.1181,0;
Structural formula:
Chemical structure

Related substances