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4-Chlorophenyl disulfide

4-Chlorophenyl disulfide structure

4-Chlorophenyl disulfide 

structure
  • CAS No:

    1142-19-4

  • Formula:

    C12H8Cl2S2

  • Chemical Name:

    4-Chlorophenyl disulfide

  • Synonyms:

    Disulfide,bis(4-chlorophenyl);Disulfide,bis(p-chlorophenyl);Bis(4-chlorophenyl) disulfide;Bis(p-chlorophenyl) disulfide;DDDS;4,4′-Dichlorodiphenyl disulfide;p-Chlorophenyl disulfide;Di(p-chlorophenyl) disulfide;p,p′-Dichlorodiphenyl disulfide;DDDS (pesticide);4-Chlorophenyl disulfide;NSC 32025;MCS;MCS (sulfide);NSC 677444;Bis-(4-chlorobenzene)-disulfide;Di(4-chlorophenyl) disulfide;1,2-Bis(4-chlorophenyl)disulfane;1-Chloro-4-[(4-chlorophenyl)disulfanyl]benzene;1089712-52-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-Chlorophenyl disulfide Basic Attributes

287.228

287.23

214-531-2

NMT539C7LN

677444|32025

DTXSID7061562

2930909090

Characteristics

50.60000

6.08

Colorless or light yellow liquid

1.304 g/cm3 @ Temp: 102.3 °C

68 °C

141 °C @ Press: 0.4 Torr

167.8±20.9 °C

1.695

1.96E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

S37/39-S26

JO0766000

Xi:Irritant;

SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.

|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 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Chlorophenyl disulfide Use and Manufacturing

Disulfide, bis(4-chlorophenyl): INACTIVE|TESTED AS ASCARICIDE, BUT NEVER MARKETED

Computed Properties

Molecular Weight:287.2
XLogP3:5.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:285.9444480
Monoisotopic Mass:285.9444480
Topological Polar Surface Area:50.6
Heavy Atom Count:16
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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