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Di-n-octyltin oxide

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Name

Di-n-octyltin oxide

EINECS 212-791-1
CAS No. 870-08-6 Density 1,3 g/cm3
PSA 17.07000 LogP 6.12940
Solubility Insoluble Melting Point 245-248 °C (dec.)
Formula C16H34OSn Boiling Point 230oC
Molecular Weight 361.155 Flash Point 70°C
Transport Information N/A Appearance white to almost white crystalline powder
Safety 37/39-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 870-08-6 (Di-n-octyltin oxide) Hazard Symbols IrritantXi
Synonyms

Dioctyltinoxide (6CI);Tin, dioctyloxo- (7CI);Di-n-octyltin oxide;Dioctyloxostannane;Irgastab T 161;NSC 140743;Stann OO;U 800;U 800 (heat stabilizer);

 

Di-n-octyltin oxide Consensus Reports

Reported in EPA TSCA Inventory.

Di-n-octyltin oxide Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
DFG MAK: 0.1 mg(Sn)/m3 calculated as total dust
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3

Di-n-octyltin oxide Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

Di-n-octyltin oxide Specification

The Dioctyltin oxide, with the CAS registry number 870-08-6, is also known as Di-n-octyl-zinn oxyd. It belongs to the product categories of Alkyl Metals; Classes of Metal Compounds; Grignard Reagents & Alkyl Metals; Sn (Tin) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds. Its EINECS registry number is 212-791-1. This chemical's molecular formula is C16H34OSn and molecular weight is 361.15. Its IUPAC name is called dioctyl(oxo)tin. This chemical's classification code is Organometallic. The product should be sealed and stored in cool, dry place. This chemical is white to almost white crystalline powder. This chemical is mainly used for the production of PVC heat stabilizers.

Physical properties of Dioctyltin oxide: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 14; (4)Exact Mass: 362.163162; (5)MonoIsotopic Mass: 362.163162; (6)Topological Polar Surface Area: 17.1; (7)Heavy Atom Count: 18; (8)Formal Charge: 0; (9)Complexity: 162; (10)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCC[Sn](=O)CCCCCCCC
(2)InChI: InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3
(3)InChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2500mg/kg (2500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 934, 1969.

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