Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide

N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide

Name: N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide
Brand: 2A Biotech
SKU: 2A-1191826

CAS Number335654-34-7

SynonymsN,N'-dibutyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4:9,10-tetracarboxylic acid bisimide; N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide; 1,6,7,12- tetra(4'-t-butylphenoxy)-N,N'-di(n-butyl)-3,4,9,10-perylene tetracarboxylic diimide; N,N'-di(n-butyl)-1,6,7,12-tetra(4-tert-butylphenoxy)-3,4,9,10-perylenetetracarboxylic diimide; N,N'-dihexyl-1,6,7,12-tetra(4-tert-butylphenoxy)-perylene-3,4,9,10-tetracarboxylicdiimide; N,N'-dibutyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4:9,10-tetracarboxylic diimide; N,N-DIBUTYL-5,6,12,13-TETRAKIS(4-(1,1-DIMETHYLETHYL)PHENOXY)-3,4,9,10-PERYLENEDICARBOXIMIDE

Molecular FormulaC72H74N2O8

Molecular Weight1095.37000

MSDSChinese English

Cat. No.: 2A-1191826 Purity:

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Quality Control of [ 335654-34-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	335654-34-7
Catalog No.	2A-1191826
Chinese Name	N,N-二丁基-5,6,12,13-四(4-叔丁基苯氧基)-3,4,9,10-苝二酰亚胺
Synonyms	N,N'-dibutyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4:9,10-tetracarboxylic acid bisimide; N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide; 1,6,7,12- tetra(4'-t-butylphenoxy)-N,N'-di(n-butyl)-3,4,9,10-perylene tetracarboxylic diimide; N,N'-di(n-butyl)-1,6,7,12-tetra(4-tert-butylphenoxy)-3,4,9,10-perylenetetracarboxylic diimide; N,N'-dihexyl-1,6,7,12-tetra(4-tert-butylphenoxy)-perylene-3,4,9,10-tetracarboxylicdiimide; N,N'-dibutyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4:9,10-tetracarboxylic diimide; N,N-DIBUTYL-5,6,12,13-TETRAKIS(4-(1,1-DIMETHYLETHYL)PHENOXY)-3,4,9,10-PERYLENEDICARBOXIMIDE
Molecular Formula	C72H74N2O8
Molecular Weight	1095.37000
PubChem ID	15909891
SMILES	CCCCN1C(=O)c2cc(Oc3ccc(C(C)(C)C)cc3)c3c4c(Oc5ccc(C(C)(C)C)cc5)cc5c6c(cc(Oc7ccc(C(C)(C)C)cc7)c(c7c(Oc8ccc(C(C)(C)C)cc8)cc(c2c37)C1=O)c64)C(=O)N(CCCC)C5=O
InChI	InChI=1S/C72H74N2O8/c1-15-17-35-73-65(75)49-37-53(79-45-27-19-41(20-28-45)69(3,4)5)59-61-55(81-47-31-23-43(24-32-47)71(9,10)11)39-51-58-52(68(78)74(67(51)77)36-18-16-2)40-56(82-48-33-25-44(26-34-48)72(12,13)14)62(64(58)61)60-54(38-50(66(73)76)57(49)63(59)60)80-46-29-21-42(22-30-46)70(6,7)8/h19-34,37-40H,15-18,35-36H2,1-14H3
InChI Key	OBCUCPAGCITLSE-UHFFFAOYSA-N
Transport Info	Product name: 2,9-dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthracene[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraketone

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N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide

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