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Home > Encyclopedia > 3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]

3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]

3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] structure

3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] 

structure
  • CAS No:

    2465-93-2

  • Formula:

    C12H17N3O3

  • Chemical Name:

    3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]

  • Synonyms:

    Propanenitrile,3,3′,3′′-[1,2,3-propanetriyltris(oxy)]tris-;Propionitrile,3,3′,3′′-(1,2,3-propanetriyltrioxy)tri-;3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile];1,2,3-Tris(2-cyanoethoxy)propane;1,2,3-Tris(β-cyanoethoxy)propane;Tris(β-cyanoethoxy)propane;1,2,3-Tris(β-cyanethoxy)propane;Tris(cyanoethoxy)propane;TCEP;NSC 105812;3-[[1,3-Bis(2-cyanoethoxy)propan-2-yl]oxy]propanenitrile;3,3′,3′′-Propane-1,2,3-triyltrioxytripropiononitrile;66526-01-0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear colorless viscous liquid

3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] Basic Attributes

251.282

251.28

219-573-5

CKN6B8UG9R

105812

DTXSID4062438

Characteristics

99.06000

-1.52

clear colorless viscous liquid

1.1±0.1 g/cm3

250-260 °C @ Press: 1-2 Torr

200.7±21.6 °C

1.465

Soluble in water.

7.73E-10mmHg at 25°C

Safety Information

II

6.1

UN3276

S24/25

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P405, P501

H301

|Danger|H301 (16.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] Use and Manufacturing

Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-: ACTIVE

Computed Properties

Molecular Weight:251.28
XLogP3:-1.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:251.12699141
Monoisotopic Mass:251.12699141
Topological Polar Surface Area:99.1
Heavy Atom Count:18
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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