Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > [Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis-]
[Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis-] structure, CAS 1184934-21-1

[Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis-]

CAS Number1184934-21-1

Synonyms

Molecular FormulaC40H34N4O4

Molecular Weight634.72

Purity

Density1.372±0.06 g/cm3(Predicted)

Boiling Point923.8±75.0 °C(Predicted)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3185799 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 1184934-21-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1184934-21-1
Catalog No.2A-3185799
Chinese Name4,4'-(2,8-二叔丁基-4,10-二氢吡喃并[4,5-D:9,10-D']二咪唑-5,11-二基)二苯甲酸
Molecular FormulaC40H34N4O4
Molecular Weight634.72
Density1.372±0.06 g/cm3(Predicted)
Boiling Point923.8±75.0 °C(Predicted)
Storage Condition2-8℃
PubChem ID275814983
SMILESCC(C)(C)c1cc2c3nc(-c4ccc(C(=O)O)cc4)[nH]c3c3cc(C(C)(C)C)cc4c5nc(-c6ccc(C(=O)O)cc6)[nH]c5c(c1)c2c43
InChIInChI=1S/C40H34N4O4/c1-39(2,3)23-15-25-29-26(16-23)32-34(44-36(42-32)20-9-13-22(14-10-20)38(47)48)28-18-24(40(4,5)6)17-27(30(28)29)33-31(25)41-35(43-33)19-7-11-21(12-8-19)37(45)46/h7-18H,1-6H3,(H,41,43)(H,42,44)(H,45,46)(H,47,48)
InChI KeyNHSRBVGDTMJTJK-UHFFFAOYSA-N
Transport InfoProduct name: 4,4'-(2,8-di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA