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Home > Encyclopedia > 4,4′-Thiobis[2-methyl-1,3-benzenediol]

4,4′-Thiobis[2-methyl-1,3-benzenediol]

4,4′-Thiobis[2-methyl-1,3-benzenediol] structure

4,4′-Thiobis[2-methyl-1,3-benzenediol] 

structure
  • CAS No:

    28341-66-4

  • Formula:

    C14H14O4S

  • Chemical Name:

    4,4′-Thiobis[2-methyl-1,3-benzenediol]

  • Synonyms:

    1,3-Benzenediol,4,4′-thiobis[2-methyl-;Resorcinol,4,4′-thiobis[2-methyl-;4,4′-Thiobis[2-methyl-1,3-benzenediol];2,2′,4,4′-Tetrahydroxy-3,3′-dimethyldiphenyl sulfide;2,2′,4,4′-Tetrahydroxy-3,3′-dimethyldiphenyl thioether

4,4′-Thiobis[2-methyl-1,3-benzenediol] Basic Attributes

278.32400

278.32

248-977-4

DTXSID2067379

Characteristics

106.22000

3.27700

1.5g/cm3

557.5ºC

270.1ºC

1.745

4.89E-13mmHg at 25°C

Safety Information

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4′-Thiobis[2-methyl-1,3-benzenediol] Use and Manufacturing

1,3-Benzenediol, 4,4'-thiobis[2-methyl-: ACTIVE

Computed Properties

Molecular Weight:278.33
XLogP3:3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:278.06128010
Monoisotopic Mass:278.06128010
Topological Polar Surface Area:106
Heavy Atom Count:19
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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