Stannous octoate supplier | CasNO.301-10-0

Name
Stannous octoate
EINECS 206-108-6
CAS No. 301-10-0
Density 1.251g/mLat 25°C(lit.)
Solubility Miscible with water.
Melting Point <-20°C
Formula C₁₆H₃₀O₄Sn
Boiling Point 228 °C at 760 mmHg
Molecular Weight 405.10
Flash Point 116.6 °C
Transport Information
Appearance liquid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Hexanoicacid, 2-ethyl-, tin(2+) salt (8CI,9CI);2-Ethylhexanoic acid tin(2+) salt;BTN-Cat 110;D 19;Dabco T 10;DabcoT 16;Desmorapid SO;Fascat 2003;KCS 405T;Kosmos 29;Kosmos K 5N;NSC 75857;Neostann U 28;Niax D 19;Nuocure 28;PC CAT T 9;S93-5037;Stannous 2-ethylcaproate;Stannous2-ethylhexoate;Stannous octoate;Stannous(II) ethylhexanoate;Stanoct;Stanoct T 90;Tegokat 129;Tin bis(2-ethylcaproate);Tin bis(2-ethylhexanoate);Tin octoate;Tin(2+) 2-ethylhexanoate;Tin(II) 2-ethylhexanoate;U 28;XY 70;
PSA 80.26000
LogP 1.52460

Stannous octoate Specification

The Hexanoic acid,2-ethyl-, tin(2+) salt (2:1), with the CAS registry number 301-10-0 and EINECS registry number 206-108-6, has the systematic name of tin(2+) bis(2-ethylhexanoate). It belongs to the product category of Organic-metal salt. The molecular formula of the chemical is C₁₆H₃₀O₄Sn.

The characteristics of Hexanoic acid,2-ethyl-, tin(2+) salt (2:1) are as followings: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 11.85; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 123.98; (8)ACD/KOC (pH 7.4): 2.01; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 37.3 Å²; (13)Flash Point: 116.6 °C; (14)Enthalpy of Vaporization: 51.18 kJ/mol; (15)Boiling Point: 228 °C at 760 mmHg; (16)Vapour Pressure: 0.027 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
(2)InChI: InChI=1/2C8H16O2.Sn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
(3)InChIKey: KSBAEPSJVUENNK-NUQVWONBAV

Product Name

Stannous octoate

Stannous octoate Specification

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