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Pigment Red 149

Pigment Red 149 structure

Pigment Red 149 

structure
  • CAS No:

    4948-15-6

  • Formula:

    C40H26N2O4

  • Chemical Name:

    Pigment Red 149

  • Synonyms:

    Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(3,5-dimethylphenyl)-;3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide,N,N′-di-3,5-xylyl-;2,9-Bis(3,5-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone;N,N′-Bis(3′,5′-dimethylphenyl)perylene-3,4,9,10-dicarboimide;Perylene-3,4,9,10-tetracarboxylic acid bis(3′,5′-dimethylanilide);N,N′-Bis(3,5-dimethylphenyl)perylene-3,4,9,10-tetracarboxylic 3,4:9,10-diimide;C.I. Pigment Red 149;Permanent Red BC;Permanent Red BL;PV Fast Red B;Pigment Red 149;Novoperm Red BL;Kayaset Red E-GR;Perylene PV Fast Red B;Paliogen Red K 3580;PV Solid Red B;C.I. 71137;Lionogen Red H 103B;N,N′-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboximide);N,N′-Di(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide);N,N′-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboxyimide);N,N′-Bis(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide);Dymic MBR 155;MBR 155;Red K 3580;PR 149 Red;PR 149;C.I. PR 149;Red 04;Exalite 613;Palamid Red 35-8005;Dymic MBR 155 Red;12225-02-4;42612-55-5;86221-00-3;94586-69-3;821799-94-4

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

DryPowder


DryPowder; OtherSolid

Pigment Red 149 Basic Attributes

598.64500

598.65

225-590-9

ZZA8XO3AWA

DTXSID4052130

3204170000

Characteristics

78.14000

7.17500

DryPowder; OtherSolid

1.439 g/cm3

200-201 °C

1.821

Safety Information

P273, P501

H413

Not Classified

Pigment Red 149 Use and Manufacturing

Uses

Pigment Red 149 is an organic compound that is used as a pigment. Structurally, it is a derivative of perylene, although it is produced from perylenetetracarboxylic dianhydride by derivatization with 3,5-dimethylaniline.


Intermediates


Paints and coatings

Plastic material and resin manufacturing|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-: ACTIVE

Computed Properties

Molecular Weight:598.6
XLogP3:8.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:598.18925731
Monoisotopic Mass:598.18925731
Topological Polar Surface Area:74.8
Heavy Atom Count:46
Complexity:1130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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