2,9-Dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACUOSF940
- CAS No. :
- 335654-34-7
- Molecular Formula :
- C72H74N2O8
- Molecular Weight :
- 1095.39
IUPAC Name:2,9-dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
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1g97%$318.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2,9-Dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD32215015 |
| Molecular Formula | C72H74N2O8 |
| Molecular Weight | 1095.39 |
| SMILES | O=C1N(CCCC)C(C2=CC(OC3=CC=C(C(C)(C)C)C=C3)=C(C4=C(OC5=CC=C(C(C)(C)C)C=C5)C=C6C(N(CCCC)C(C7=CC(OC8=CC=C(C(C)(C)C)C=C8)=C9C4=C76)=O)=O)C%10=C9C(OC%11=CC=C(C(C)(C)C)C=C%11)=CC1=C2%10)=O |
| InChI Key | OBCUCPAGCITLSE-UHFFFAOYSA-N |
| Synonym | N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide;Red fluorescence dye-b;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dibutyl-5,6,12,13-tetrakis[4-(1,1-dimethylethyl)phenoxy]-;N,N'-dibutyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4,9,10-tetracarboxylicacidbisimide;2,9-Dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximid |
| CAS No. | 335654-34-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

