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N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
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N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide

CAS: 4948-15-6

Ref. 3B-B4231

1g
73.00 €
5g
231.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
Synonyms:
  • Pigment Red 149
  • 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
  • 2,9-bis(3,5-dimethylphenyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
  • 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N′-di-3,5-xylyl-
  • 71137
  • 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)-
  • Dymic MBR 155
  • Dymic MBR 155 Red
  • Exalite 613
  • Kayaset Red E-GR
  • See more synonyms
  • Lionogen Red H 103B
  • Mbr 155
  • N,N′-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboximide)
  • N,N′-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebis(dicarboxyimide)
  • N,N′-Bis(3,5-dimethylphenyl)perylene-3,4,9,10-tetracarboxylic 3,4:9,10-diimide
  • N,N′-Bis(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide)
  • N,N′-Bis(3′,5′-dimethylphenyl)perylene-3,4,9,10-dicarboimide
  • N,N′-Di(3,5-xylyl)perylene-3,4:9,10-bis(dicarboximide)
  • Novoperm Red BL
  • PR 149 Red
  • PV Fast Red B
  • PV Solid Red B
  • Palamid Red 35-8005
  • Paliogen Red K 3580
  • Permanent Red BC
  • Permanent Red BL
  • Perylene PV Fast Red B
  • Perylene tetracarboxylic acid-bis(3.5-dimethylphenyl)imide
  • Perylene-3,4,9,10-tetracarboxylic acid bis(3′,5′-dimethylanilide)
  • Pr 149
  • Red 04
  • Red K 3580
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
598.66
Formula:
C40H26N2O4
Purity:
>95.0%(N)
Color/Form:
Orange to Red powder to crystal
InChI:
InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3
InChI key:
InChIKey=FDXVHZCFTCIKDD-UHFFFAOYSA-N
SMILES:
Cc1cc(C)cc(N2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(c2cc(C)cc(C)c2)C6=O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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