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Name |
Ergoterm tgo |
EINECS | N/A | |
CAS No. | 28675-83-4 | Density | g/cm3 | |
PSA | 52.60000 | LogP | 7.95080 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C34H52 O4 S2 Sn | Boiling Point | °Cat760mmHg | |
Molecular Weight | 707.67 | Flash Point | °C | |
Transport Information | N/A | Appearance | N/A | |
Safety | Moderately toxic by ingestion. An experimental teratogen. When heated to decomposition it emits toxic fumes of SOx and Sn. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | ||
Synonyms |
Aceticacid, [(dibenzylstannylene)dithio]di-, diisooctyl ester (8CI); Isooctylalcohol, [(dibenzylstannylene)dithio]diacetate (2:1); Bis(phenylmethyl)tinbis(isooctyl thioglycolate); Dibenzyltin S,S'-bis(isooctyl mercaptoacetate) |
IUPAC Name: 6-Methylheptyl2-[dibenzyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
Molecular Formula: C34H52O4S2Sn
Molecular Weight: 707.67g/mol
Freely Rotating Bonds: 4
The Cas Register Number of Ergoterm tgo is 28675-83-4 .The chemical synonyms of Ergoterm tgo (CAS No.28675-83-4) are Dibenzylstannousssbisisooctylmercaptoacetate ; Dibenzyltinbis(isooctylmercaptoacetate) ; [(Dibenzylstannylene)bisthio]bisacetic acid bis(6-methylheptyl) ester ; D-Benzyl tg ; Ergoterm tgo .The molecular structure of Ergoterm tgo (CAS No.28675-83-4) is.
1. | orl-rat LD50:1250 mg/kg | RPZHAW Roczniki Panstwowego Zakladu Higieny. 18 (1967),283. |
Moderately toxic by ingestion. An experimental teratogen. When heated to decomposition it emits toxic fumes of SOx and Sn.
Analytical Methods:
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin)
OSHA PEL: TWA 0.1 mg(Sn)/m3
NIOSH REL: (Organotin compounds) TWA 0.1 mg(Sn)/m3
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.