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Home > Encyclopedia > Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)

Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)

Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) structure

Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) 

structure
  • CAS No:

    62625-28-9

  • Formula:

    C19H10Br4O5S.Na

  • Chemical Name:

    Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)

  • Synonyms:

    Phenol,4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-,sodium salt (1:1);Phenol,4,4′-(3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-,S,S-dioxide,monosodium salt;Phenol,4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-,monosodium salt;3H-1,2-Benzoxathiole,phenol deriv.

  • Categories:

    Biochemical Engineering  >  Biochemical Reagents

Description

dark green powder

Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) Basic Attributes

669.96

687.68000

204-086-2

DTXSID5069596

29349990

Characteristics

102.88000

7.62510

Dark green Powder/Solid

0.954 g/mL at 20ºC

>300°C

soluble in water, ethanol

Store at RT.

Safety Information

UN 2265 3/PG 3

3

61-20/21-36-36/37/38

53-45-37/39-26

SJ7453000

T,Xi

Stable. Incompatible with strong oxidizing agents.

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 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1) Use and Manufacturing

Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1): ACTIVE

Computed Properties

Molecular Weight:691.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:691.67609
Monoisotopic Mass:687.68019
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:844
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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