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Iodophenol blue

Iodophenol blue structure

Iodophenol blue 

structure
  • CAS No:

    4430-24-4

  • Formula:

    C19H10I4O5S

  • Chemical Name:

    Iodophenol blue

  • Synonyms:

    Phenol,4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-diiodo-;Phenol,4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2,6-diiodo-,S,S-dioxide;Iodophenol blue;3H-2,1-Benzoxathiole,phenol deriv.;4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-diiodophenol];NSC 36792;27459-88-7

  • Categories:

    Biochemical Engineering  >  Biochemical Reagents

Iodophenol blue Basic Attributes

857.96

857.96

366159

224-621-3

36792

DTXSID60196115

2934991000

Characteristics

92.21000

6.60780

Brown powder

2.615g/cm3

229 °C (dec.)(lit.)

615.3ºC at 760mmHg

325.9ºC

1.885

Solubility Slightly soluble in water; soluble in ethanol, methanol, acetone, ether, acetic acid

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3,5,3',5'-tetraiodo-4,4'-trioxyphenylmethanesulfonic acid

Computed Properties

Molecular Weight:858.0
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:857.6428
Monoisotopic Mass:857.6428
Topological Polar Surface Area:92.2
Heavy Atom Count:29
Complexity:662
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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