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(PENTAFLUOROPHENYL)TRIETHOXYSILANE

(PENTAFLUOROPHENYL)TRIETHOXYSILANE structure

(PENTAFLUOROPHENYL)TRIETHOXYSILANE 

structure
  • CAS No:

    20083-34-5

  • Formula:

    C12H15F5O3Si

  • Chemical Name:

    (PENTAFLUOROPHENYL)TRIETHOXYSILANE

  • Synonyms:

    AKOSMSC-0208;(Triethoxysilyl)perfluorobenzene;triethoxy(perfluorophenyl)silane;TRIETHOXY(PENTAFLUOROPHENYL)SILANE;(PENTAFLUOROPHENYL)TRIETHOXYSILANE;[Tris(ethoxy)silyl]perfluorobenzene;(Pentafluorophenyl)tris(ethoxy)silane;(Pentafluorophenyl)triethoxysilane97%

  • Categories:

    Organic Chemistry  >  Coordination Complexes

(PENTAFLUOROPHENYL)TRIETHOXYSILANE Basic Attributes

330.326

330.071075

DTXSID90382180

Characteristics

27.7

3.17

1.2±0.1 g/cm3

245.4±40.0 °C at 760 mmHg

102.2±27.3 °C

1.432

Safety Information

3

36/37/38

26-36/37/39

Xi: Irritant;

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:330.32
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:330.07106168
Monoisotopic Mass:330.07106168
Topological Polar Surface Area:27.7
Heavy Atom Count:21
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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