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Tetraisopropyl methylenediphosphonate

Tetraisopropyl methylenediphosphonate structure

Tetraisopropyl methylenediphosphonate 

structure
  • CAS No:

    1660-95-3

  • Formula:

    C13H30O6P2

  • Chemical Name:

    Tetraisopropyl methylenediphosphonate

  • Synonyms:

    Phosphonic acid,P,P′-methylenebis-,P,P,P′,P′-tetrakis(1-methylethyl) ester;Phosphonic acid,methylenedi-,tetraisopropyl ester;Phosphonic acid,methylenebis-,tetrakis(1-methylethyl) ester;Methylenediphosphonic acid tetraisopropyl ester;Tetraisopropyl methylenediphosphonate;Tetraisopropyl methylenebisphosphonate;NSC 226577;[(Diisopropoxyphosphinyl)methyl]diisopropoxyphosphine oxide;Tetrakis(O-isopropyl) methylenediphosphonate;2-[Di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane

  • Categories:

    Organic Chemistry  >  Phosphines

Description

Clear colorless to slightly yellow liquid


Liquid

Tetraisopropyl methylenediphosphonate Basic Attributes

344.32

344.32

216-765-0

K46Y5V9U61

226577

DTXSID7044847

29319090

Characteristics

71.1

2

Liquid

1.0531 g/cm3 @ Temp: 25 °C

87-90 °C @ Press: 3 x 10-3 Torr

320 °F

n 20/D 1.431(lit.)

Insoluble in water.

Store in a cool, dry place. Store in a tightly closed container.

3.04E-06mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R41

26-36-39

Xi

Stable.

P280-P305 + P351 + P338 + P310

H318

|Danger|H301 (20.29%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P337+P313, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 69 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tetraisopropyl methylenediphosphonate Use and Manufacturing

Uses

Intermediates

All other basic organic chemical manufacturing|Phosphonic acid, P,P'-methylenebis-, P,P,P',P'-tetrakis(1-methylethyl) ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:344.32
XLogP3:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:344.15176267
Monoisotopic Mass:344.15176267
Topological Polar Surface Area:71.1
Heavy Atom Count:21
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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