Tripropyltin laurate, also known as (C3H7)3Sn(C11H23COO), is an organotin compound that is widely used as a biocide, particularly in antifouling paints for ship hulls and other marine applications. It is formed by the reaction of tripropyltin chloride with lauric acid, resulting in a colorless liquid with a low melting point. Tripropyltin laurate exhibits strong antimicrobial properties, making it effective against various microorganisms, including bacteria, algae, and fungi. However, due to concerns over its environmental impact and potential toxicity to marine life, its use has been restricted or banned in several countries.

57808-37-4

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Basic information
1. Product Name: tripropyltin laurate
2. Synonyms: tripropyltin laurate;[(1-Oxododecyl)oxy]tripropylstannane;Einecs 260-965-0
3. CAS NO:57808-37-4
4. Molecular Formula: C₂₁H₄₄O₂Sn
5. Molecular Weight: 447.28286
6. EINECS: 260-965-0
7. Product Categories: N/A
8. Mol File: 57808-37-4.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 296.1°Cat760mmHg
3. Flash Point: 134.1°C
4. Appearance: /
5. Density: g/cm³
6. Vapor Pressure: 0.000661mmHg at 25°C
7. Refractive Index: N/A
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: tripropyltin laurate(CAS DataBase Reference)
11. NIST Chemistry Reference: tripropyltin laurate(57808-37-4)
12. EPA Substance Registry System: tripropyltin laurate(57808-37-4)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 57808-37-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 57808-37-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,8,0 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 57808-37:
(7*5)+(6*7)+(5*8)+(4*0)+(3*8)+(2*3)+(1*7)=154
154 % 10 = 4
So 57808-37-4 is a valid CAS Registry Number.

InChI:InChI=1/C12H24O2.3C3H7.Sn/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;3*1-3-2;/h2-11H2,1H3,(H,13,14);3*1,3H2,2H3;/rC12H24O2.C9H21Sn/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-4-7-10(8-5-2)9-6-3/h2-11H2,1H3,(H,13,14);4-9H2,1-3H3

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