Basic Information | Post buying leads | Suppliers |
Name |
Bis(butoxymaleoyloxy)dioctyl stannane |
EINECS | N/A | |
CAS No. | 29575-02-8 | Density | N/A | |
PSA | 132.86000 | LogP | 5.25280 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C32H56 O8 Sn | Boiling Point | 624.3°C at 760 mmHg | |
Molecular Weight | 687.57 | Flash Point | 331.3°C | |
Transport Information | N/A | Appearance | N/A | |
Safety | Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | ||
Synonyms |
5,7,12-Trioxa-6-stannahexadeca-2,9-dienoicacid, 6,6-dioctyl-4,8,11-trioxo-, butyl ester, (Z,Z)- (9CI);Dioctyltinbis(butyl maleate) (6CI); Stannane,bis[(3-carboxyacryloyl)oxy]dioctyl-, dibutyl ester, (Z,Z)- (8CI); Maleic acid,monobutyl ester, dioctylstannylene deriv. (8CI) |
IUPAC Name: 1-O-[[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] 4-O-butyl (Z)-but-2-enedioate
Synonyms of Bis(butoxymaleoyloxy)dioctyl stannane (CAS NO.29575-02-8): Di-n-octyltin bis(butyl maleate) ; Di-n-octyltin dimonobutylmaleate ; Di-n-octylzinn-dimonobutylmaleinat ; Di-n-octylzinn-dimonobutylmaleinat [German] ; EINECS 249-699-6 ; Stannane, dioctylbis(monobutoxymaleoyloxy)- ; 2-Butenedioic acid (2Z)-, 1,1'-(dioctylstannylene) 4,4'-dibutyl ester ; 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoic acid, 6,6-dioctyl-4,8,11-trioxo-, butyl ester, (Z,Z)- ; Butyl 6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate ; Stannane, bis(butoxymaleoyloxy)dioctyl-
CAS NO: 29575-02-8
Molecular Formula of Bis(butoxymaleoyloxy)dioctyl stannane (CAS NO.29575-02-8): C32H56O8Sn
Molecular Weight of Bis(butoxymaleoyloxy)dioctyl stannane (CAS NO.29575-02-8): 687.4922
H bond acceptors: 8
H bond donors: 0
Freely Rotating Bonds: 30
Polar Surface Area: 105.2 Å2
Flash Point: 331.3 °C
Enthalpy of Vaporization: 92.44 kJ/mol
Boiling Point: 624.3 °C at 760 mmHg
Vapour Pressure: 1.67E-15 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 3750mg/kg (3750mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS | Food and Cosmetics Toxicology. Vol. 8, Pg. 655, 1970. |
rat | LD50 | oral | 2030mg/kg (2030mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 934, 1969. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.
Analytical Methods:
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
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
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.