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Disperse Red 82

Disperse Red 82 structure

Disperse Red 82 

structure
  • CAS No:

    30124-94-8

  • Formula:

    C21H21N5O6

  • Chemical Name:

    Disperse Red 82

  • Synonyms:

    Benzonitrile,2-[2-[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]diazenyl]-5-nitro-;Benzonitrile,2-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-5-nitro-;2-[2-[4-[Bis[2-(acetyloxy)ethyl]amino]phenyl]diazenyl]-5-nitrobenzonitrile;C.I. 11140;C.I. Disperse Red 82;Cibacet Red 3BL;Samaron Red BL;Terasil Red 3BL;Resolin Red BBL;Dispersol Red C 3B;Disperse Red 82;Serilene Red 3B-LS;2-[[4-[Bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-5-nitrobenzonitrile;N,N-Bis[2-(acetyloxy)ethyl]-4-[(2-cyano-4-nitrophenyl)azo]benzeneamine;3-Nitro-6-[(4-(N,N-diacetoxyethylamino)phenyl]azo]benzonitrile);2-[[4-[[Bis(2-hydroxyethyl)]amino]phenyl]azo]-5-nitrobenzonitrile diacetate (ester);12223-42-6;57608-82-9

  • Categories:

    Dyes and Pigments  >  Dye

Disperse Red 82 Basic Attributes

439.42134

439.42

250-061-4

043XMP654U

DTXSID6044642

Characteristics

150.17000

4.33768

1.28

620.2ºC at 760 mmHg

328.9ºC

1.59

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 9 companies from 1 notifications to the ECHA C&L Inventory.

Disperse Red 82 Use and Manufacturing

Methods of Manufacturing

Using 2-cyano-4-nitroaniline and N, N-diacetoxyethylaniline as raw materials, first diazotize 2-cyano-4-nitroaniline, and then diazotize it with N, N-diacetoxy Ethylaniline was coupled to obtain the product. After filtering, grinding and drying, the finished product is obtained.

Uses

Dispersed ruby ​​SE-BBL is mainly used for dyeing and printing of polyester and polyester-cotton textiles. It is suitable for high temperature and high pressure dyeing and hot melt dyeing.

Benzonitrile, 2-[2-[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]diazenyl]-5-nitro-: ACTIVE

Computed Properties

Molecular Weight:439.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:439.14918341
Monoisotopic Mass:439.14918341
Topological Polar Surface Area:150
Heavy Atom Count:32
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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