Product Name

  • Name

    tris(2-methyl-2-phenylpropyl)stannanyl - acetic acid (1:1)

  • EINECS
  • CAS No. 1636-70-0
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C32H42 O2 Sn
  • Boiling Point °Cat760mmHg
  • Molecular Weight 577.394
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Sn.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1636-70-0 (tris(2-methyl-2-phenylpropyl)stannanyl - acetic acid (1:1))
  • 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
  • PSA
  • LogP

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):
                 
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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