Products Categories
| CAS No.: | 10584-98-2 | |
|---|---|---|
| Name: | 2-ethylhexyl 4,4-dibutyl-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate | |
| Molecular Structure: | ||
|
|
||
| Formula: | C28H56 O4 S2 Sn | |
| Molecular Weight: | 639.592 | |
| Synonyms: | Aceticacid, [(dibutylstannylene)dithio]di-, bis(2-ethylhexyl) ester (6CI,8CI);Tin,dibutylbis[(carboxymethyl)thio]-, bis(2-ethylhexyl) ester (7CI);Dibutyltinbis(2-ethylhexyl mercaptoacetate);Dibutyltin bis(2-ethylhexyl thioglycolate);Mellite 31;Tinstab BTS 71S; | |
| EINECS: | 234-186-1 | |
| Density: | g/cm3 | |
| Melting Point: | -25°C | |
| Boiling Point: | 270.9 °C at 760 mmHg | |
| Flash Point: | 137.4 °C | |
| Solubility: | 3.58mg/L at 20℃ | |
| Hazard Symbols: | Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | |
| Safety: | Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx. | |
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
|
| PSA: | 103.20000 | |
| LogP: | 9.01440 | |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- 105953-73-9Basic Blue 159
- 10599-90-3Chloramide
- 106-02-5Cyclopentadecanolide
- 106025-30-3spiro[6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3,1'-cyclopentane]-1,4-dione
- 1060726-55-7(E)-5-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}pyrazolo[1,5-a]pyridine-3-carbaldehyde oxime
- 106096-93-9FIBROBLAST GROWTH FACTOR, BASIC, HUMAN
- 106097-59-0Gallium indium arsenide (Ga0.47In0.53As)
- 106100-55-4BISPHENOL A PROPOXYLATE DIGLYCIDYL ETHER
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Chemical Name: 2-Ethylhexyl 4,4-dibutyl-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate
IUPAC NAME: 2-Ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
CAS No.: 10584-98-2
EINECS: 234-186-1
Molecular Formula: C28H56O4S2Sn
Molecular Weight: 639.58 g/mol
Flash Point: 137.4 °C
Boiling Point: 270.9 °C at 760 mmHg
Following is the structure of Dibutyldi(2-ethylhexyloxycarbonyl-methylthio)stannane (10584-98-2):
The chemical synonymous of Dibutyldi(2-ethylhexyloxycarbonyl-methylthio)stannane (10584-98-2) are 2-Ethylhexyl 4,4-dibutyl-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate ; 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 4,4-dibutyl-10-ethyl-7-oxo-, 2-ethylhexyl ester ; Dibutyltin bis(2-ethylhexyl mercaptoacetate) ; Bis[2-(2-ethylhexyloxy)-2-oxoethylthio]dibutylstannane ; Dibutylbis(2-ethylhexyloxycarbonylmethylthio)stannane ; Oxa-3,5-dithia-4-stannatetradecanoic acid, 4,4-dibutyl-10-ethyl-7-oxo-, 2-ethylhexyl ester
Toxicity Data With Reference
| 1. | orl-rat LD50:510 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 19 (1969),934. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.
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).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3