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Ethyl tellurac

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Name

Ethyl tellurac

EINECS 244-121-9
CAS No. 20941-65-5 Density 1.44 g/cm3
PSA 242.52000 LogP 6.86160
Solubility water: <0.01 g/100 mL at 23 °C Melting Point 108-118 °C
Formula C20H40N4S8Te Boiling Point N/A
Molecular Weight 720.64 Flash Point 120ºC
Transport Information N/A Appearance Orange-yellow to bright yellow fluffy powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20941-65-5 (Ethyl tellurac) Hazard Symbols N/A
Synonyms

Tellurium,tetrakis(diethylcarbamodithioato-S,S')-, (DD-8-111''1''1'1'1'''1''')-;Tellurium, tetrakis(diethylcarbamodithioato-kS,kS')-, (DD-8-111''1''1'1'1'''1''')- (9CI);Tellurium,tetrakis(diethyldithiocarbamato)- (8CI);Accel TTTE;Carbamodithioic acid,diethyl-, tetrakis(anhydrosulfide) with thiotelluric acid (H4TeS4);EthylTellurac;Nocceler TTTE;Tellurac;Tellurium diethyldithiocarbamate;Tellurium(IV) diethyl dithiocarbamate;Tetrakis(diethyldithiocarbamato)tellurium;Tetrakis(diethyldithiocarbamato)tellurium(IV);

 

Ethyl tellurac Consensus Reports

IARC Cancer Review: Group 3 IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Inadequate Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 12 (1976),p. 115.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-152 ,1979. ; Results Indefinite: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-152 ,1979. . Reported in EPA TSCA Inventory.

Ethyl tellurac Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Te)/m3
ACGIH TLV: TWA 0.1 mg(Te)/m3

Ethyl tellurac Specification

The systematic name of Ethyl tellurac is 3,3-bis[(diethylcarbamothioyl)sulfanyl]-N,N,6-triethyl-1,5-dithioxo-2,4-dithia-3lambda~4~-tellura-6-azaoctan-1-amine. With the CAS registry number 20941-65-5 and EINECS 244-121-9, it is also named as Carbamodithioic acid, diethyl-, tetrakis(anhydrosulfide) with thiotelluric acid. The classification codes are Agricultural Chemical; Fungicide, bactericide, wood preservative; Mutation data; Tumor data. It is orange-yellow to bright yellow fluffy powder which is probably combustible and sensitive to prolonged exposure to light. When heated to decomposition it emits very toxic fumes.

The other characteristics of this product can be summarized as: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 16; (4)Polar Surface Area: 242.52 Å2; (5)Melting Point: 108-118 °C; (6)Density: 1.44 g/cm3.

Uses of Ethyl tellurac: It can be used to improve the rate of vulcanization. It is also used in manufacturing of gasbags ,hoses and insulating layer of electrical wire.

People can use the following data to convert to the molecule structure. 
1. SMILES:S=C(S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC)N(CC)CC
2. InChI:InChI=1/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
3. InChIKey:DADTZHAWDPZVFJ-UHFFFAOYAG

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