Product Name

  • Name

    VINYLTRIS(TERT-BUTYLPEROXY)SILANE

  • EINECS 239-238-7
  • CAS No. 15188-09-7
  • Density 0.98 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H30O6Si
  • Boiling Point 272.6 °C at 760 mmHg
  • Molecular Weight 322.474
  • Flash Point 103.6 °C
  • Transport Information
  • Appearance Colorless transparent liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15188-09-7 (VINYLTRIS(TERT-BUTYLPEROXY)SILANE)
  • Hazard Symbols
  • Synonyms Vinyltris(tert-butylperoxy)silane;Vinyltris(tert-butyldioxy)silane;Peroxide,(vinylsilylidyne)tris[tert-butyl (6CI,7CI);Silane, tris(tert-butyldioxy)vinyl-(8CI);Silane, tris[(1,1-dimethylethyl)dioxy]ethenyl- (9CI);3,4,6,7-Tetraoxa-5-silanonane, 5-(tert-butyldioxy)-2,2,8,8-tetramethyl-5-vinyl-(8CI);Tris(tert-butylperoxy)vinylsilane;Vinylsilyl tri-tert-butyl peroxide;Vinyltriperoxybutylsilane;X 12-530;YGO 1401;
  • PSA 55.38000
  • LogP 3.89060

Tris(tert-butyldioxy)vinylsilane Specification

The Silane, tris((1,1-dimethylethyl)dioxy)ethenyl-, with the CAS registry number 15188-09-7, is also known as Vinylsilyl tri-tert-butyl peroxide. Its EINECS number is 239-238-7. This chemical's molecular formula is C14H30O6Si and molecular weight is 322.47. What's more, its systematic name is tris(tert-butylperoxy)(ethenyl)silane. Its classification code is Skin / Eye Irritant.

Physical properties of Silane, tris((1,1-dimethylethyl)dioxy)ethenyl- are: (1)ACD/LogP: 8.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.16; (4)ACD/LogD (pH 7.4): 8.16; (5)ACD/BCF (pH 5.5): 938893.19; (6)ACD/BCF (pH 7.4): 938893.19; (7)ACD/KOC (pH 5.5): 655793.69; (8)ACD/KOC (pH 7.4): 655793.69; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 85.71 cm3; (15)Molar Volume: 328.7 cm3; (16)Polarizability: 33.98×10-24cm3; (17)Surface Tension: 25.7 dyne/cm; (18)Density: 0.98 g/cm3; (19)Flash Point: 103.6 °C; (20)Enthalpy of Vaporization: 49.03 kJ/mol; (21)Boiling Point: 272.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(O[Si](OOC(C)(C)C)(OOC(C)(C)C)\C=C)C(C)(C)C
(2)Std. InChI: InChI=1S/C14H30O6Si/c1-11-21(18-15-12(2,3)4,19-16-13(5,6)7)20-17-14(8,9)10/h11H,1H2,2-10H3
(3)Std. InChIKey: WCAGGTLUGWSHOV-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 71uL/kg (0.071mL/kg) LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA

LIVER: OTHER CHANGES

SKIN AND APPENDAGES (SKIN): "DERMATITIS, OTHER: AFTER SYSTEMIC EXPOSURE"
National Technical Information Service. Vol. OTS0543713.
rat LD50 intraperitoneal 1070uL/kg (1.07mL/kg) BEHAVIORAL: EXCITEMENT

LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION
National Technical Information Service. Vol. OTS0543713.
rat LD50 oral 1870uL/kg (1.87mL/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA
National Technical Information Service. Vol. OTS0543713.

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