Product Name

  • Name

    1,6-Bis(trimethoxysilyl)hexane

  • EINECS
  • CAS No. 87135-01-1
  • Density 0.971g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula C12H30O6Si2
  • Boiling Point 283.7°Cat760mmHg
  • Molecular Weight 326.538
  • Flash Point 108.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 87135-01-1 (1,6-Bis(trimethoxysilyl)hexane)
  • Hazard Symbols
  • Synonyms 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecane;1,6-BIS(TRIMETHOXYSILYL)HEXANE;2,11-Dioxa-3,10-disiladodecane,3,3,10,10-tetramethoxy;
  • PSA 55.38000
  • LogP 2.30300

1,6-Bis(trimethoxysilyl)hexane Chemical Properties

Molecular Structure of 1,6-Bis(trimethoxysilyl)hexane (CAS NO.87135-01-1):

IUPAC Name: Trimethoxy(6-trimethoxysilylhexyl)silane
Molecular Weight: 326.534 [g/mol]
Molecular Formula: C12H30O6Si2
H-Bond Donor: 0
H-Bond Acceptor: 6
Rotatable Bond Count: 13
Exact Mass: 326.158092
MonoIsotopic Mass: 326.158092
Topological Polar Surface Area: 55.4
Heavy Atom Count: 20
Complexity: 194
Index of Refraction: 1.422 
Molar Refractivity: 85.54 cm3 
Molar Volume: 336.2 cm3 
Surface Tension: 24.2 dyne/cm 
Density: 0.971 g/cm3 
Flash Point: 108.4 °C 
Enthalpy of Vaporization: 50.16 kJ/mol 
Boiling Point: 283.7 °C at 760 mmHg 
Vapour Pressure: 0.00534 mmHg at 25 °C 
Melting Point: <0 °C
Product Categories: Industrial / Fine Chemicals

1,6-Bis(trimethoxysilyl)hexane Safety Profile

Safety Information of 1,6-Bis(trimethoxysilyl)hexane (CAS NO.87135-01-1):
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
TSCA: No

1,6-Bis(trimethoxysilyl)hexane Specification

 1,6-Bis(trimethoxysilyl)hexane (CAS NO.87135-01-1), its Synonyms are 2,11-Dioxa-3,10-disiladodecane, 3,3,10,10-tetramethoxy- ; 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecan .

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