4,4',4,4',4,4'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 97%

cas: 1821122-35-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4,4',4,4',4,4'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 97% (CAS 1821122-35-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF691097-100MG
cas1821122-35-3
opakowanie100mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 100mg 633,13 Pln
Fluorochem 250mg 1086,09 Pln
Fluorochem 1g 2851,10 Pln
Fluorochem 5g 7734,79 Pln

właściwości

czystość97%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

4-[3,6,7,10,11-pentakis(4-carboxyphenyl)triphenylen-2-yl]benzoic acid (CAS 1821122-35-3) to związek chemiczny o wzorze sumarycznym C60H36O12 i masie molowej 948.9 g/mol. Nazwa systematyczna IUPAC: 4-[3,6,7,10,11-pentakis(4-carboxyphenyl)triphenylen-2-yl]benzoic acid. InChIKey: HXZAMJHLUWBFFE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC60H36O12
Masa molowa948.9 g/mol
Nazwa IUPAC4-[3,6,7,10,11-pentakis(4-carboxyphenyl)triphenylen-2-yl]benzoic acid
InChIKeyHXZAMJHLUWBFFE-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)C1=CC=C(C=C1)C(=O)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4',4'',4''',4'''',4'''''-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 2,3,6,7,10,11-Hexakis(4-carboxyphenyl)triphenylene, 4,4',4",4"',4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 4-[3,6,7,10,11-pentakis(4-carboxyphenyl)triphenylen-2-yl]benzoic acid, starbld0008265, 2,3,6,7,10,11-hexa(4'-carboxyphenyl) trimethylene

Sprzedawane również jako

4,4',4'',4''',4'''',4'''''-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 97% Ambeed CAS 1821122-35-3

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