Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(4-methoxyphenyl)-
CAS: 6424-77-7
Ref. IN-DA00IMCX
1g | 87.00 € | ||
5g | 218.00 € | ||
100mg | 35.00 € | ||
250mg | 51.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(4-methoxyphenyl)-
Synonyms:
- Perylene Red
- 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
- N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
- Vat Red 29
- 2,9-Di(4-methoxyphenyl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
- 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d\'e\'f\')diisoquinoline-1,3,8,10(2H,9H)-tetrone
- 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N'-bis(p-methoxyphenyl)-
- 2,9-bis(p-anisyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
- 2,9-Bis(4-methoxyphenyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetraone
- 2,9-bis(4-methoxyphenyl)-Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-(2H,9H)-tetrone
- See more synonyms
- 2,9-bis(4-methoxyphenyl)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′-bis(p-methoxyphenyl)-
- 71140
- Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-
- Carbanthrene Scarlet R
- Fast Red H 888-0787
- Fenanthren Scarlet R
- Indanthren Scarlet R
- Indanthrene Scarlet RA
- Indofast Brilliant Scarlet R 6500
- N,N′-Bis(p-methoxyphenyl)perylene-3,4,9,10-tetracarboxylic diimide
- P.R.190
- Perylene Scarlet
- Perylenetetracarboxylic acid di-p-anisidide
- Reduced Scarlet R
- Sumitone Fast Red 3BR
- Supandai PLR-FC 222
- Vat Scarlet R
- C.I. 71140
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
602.5911
Formula:
C38H22N2O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3
InChI key:
VZFVREBNFMQPSI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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