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| Name |
Trineophyltin acetate |
EINECS | N/A |
| CAS No. | 1636-70-0 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C32H42 O2 Sn | Boiling Point | °Cat760mmHg |
| Molecular Weight | 577.394 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Sn. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3. STEL 0.2 mg/m3 (skin) Not classifiable as a human carcinogen |
| Synonyms |
Stannane,(acetyloxy)tris(2-methyl-2-phenylpropyl)- (9CI); Tin, acetoxytris(b,b-dimethylphenethyl)- (7CI,8CI); Trineophyltin acetate |
Trineophyltin acetate Chemical Properties
Empirical Formula of Trineophyltin acetate (CAS NO.1636-70-0): C32H43O2Sn
Molecular Weight: 578.3926 g/mol
Structure of Trineophyltin acetate (CAS NO.1636-70-0):
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IUPAC Name: Tris(2-methyl-2-phenylpropyl)stannyl acetate
Canonical SMILES: CC(=O)O[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)CC(C)(C)C3=CC=CC=C3
InChI: InChI=1S/3C10H13.C2H4O2.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;1-2(3)4;/h3*4-8H,1H2,2-3H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey: VVMWMWOBAUFBPU-UHFFFAOYSA-M
Trineophyltin acetate Toxicity Data With Reference
| 1. | orl-rat LD50:2570 mg/kg | PHARAT Pharmazie. 37 (1982),801. |
Trineophyltin acetate Safety Profile
Moderately toxic by ingestion. When heated to decomposition Trineophyltin acetate (CAS NO.1636-70-0) emits toxic vapors of Sn.
Trineophyltin acetate Standards and Recommendations
ACGIH TLV: TWA 0.1 mg(Sn)/m3. STEL 0.2 mg/m3 (skin) Not classifiable as a human carcinogen
Trineophyltin acetate Specification
Trineophyltin acetate , its cas register number is 1636-70-0. It also can be called Stannane, acetoxytris(beta,beta- ; Stannane, (acetyloxy)tris(2-methyl-2-phenylpropyl)- ; Tin, acetoxytris(beta,beta-dimethylphenethyl)- (7CI,8CI) ; and Acetoxytris(beta,beta-dimethylphenethyl)stannane .
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