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3,3′-Diaminodiphenyl sulfone

3,3′-Diaminodiphenyl sulfone structure

3,3′-Diaminodiphenyl sulfone 

structure
  • CAS No:

    599-61-1

  • Formula:

    C12H12N2O2S

  • Chemical Name:

    3,3′-Diaminodiphenyl sulfone

  • Synonyms:

    Benzenamine,3,3′-sulfonylbis-;Aniline,3,3′-sulfonyldi-;3,3′-Sulfonylbis[benzenamine];3,3′-Diaminodiphenyl sulfone;Bis(m-aminophenyl) sulfone;3,3′-Diaminophenyl sulfone;Bis(3-aminophenyl) sulfone;3,3′-Sulfonyldianiline;3,3′-Sulfonylbis(aniline);DAS (crosslinking agent);DAS;HT 9719;C 600 (hardener);C 600;NSC 20610;Aradur 9719-1;3,3′-DDS;3,3′-DAS;Omicure 33DDS;C 10;C 10 (hardener);Aradur 9771-1

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

White to slightly yellow fine crystalline powder


DryPowder

3,3′-Diaminodiphenyl sulfone Basic Attributes

248.3

248.30

2215938

209-967-5

YFY9Q1LQN9

20610

DTXSID3044962

29309070

Characteristics

94.6

1

DryPowder

1.4±0.1 g/cm3

168-169 °C

282.1±25.9 °C

1.662

H2O: slightly soluble

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38-22

26-37/39

BY8800000

Xi,Xn

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H302 (59.69%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P309+P311, P312, P314, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 191 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′-Diaminodiphenyl sulfone Use and Manufacturing

Uses

4,4'-diaminodiphenylsulfone be used for preparation polyimide and epoxy resin material.


Fillers


Industrial Manufacturing

Plastic material and resin manufacturing|Benzenamine, 3,3'-sulfonylbis-: ACTIVE

Computed Properties

Molecular Weight:248.30
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:94.6
Heavy Atom Count:17
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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