Produkty 58878-18-5

CAS 58878-18-5 to numer rejestracyjny substancji Phenol Related Compound 3. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

Phenol Related Compound 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenyl]benzene-1,3,5-triol (CAS 58878-18-5) to związek chemiczny o wzorze sumarycznym C18H14O9 i masie molowej 374.3 g/mol. Nazwa systematyczna IUPAC: 2-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenyl]benzene-1,3,5-triol. InChIKey: LXRUQARQPSVVEX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H14O9
Masa molowa374.3 g/mol
Nazwa IUPAC2-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenyl]benzene-1,3,5-triol
InChIKeyLXRUQARQPSVVEX-UHFFFAOYSA-N
SMILESC1=C(C=C(C(=C1O)C2=C(C=C(C=C2O)OC3=C(C=C(C=C3O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fucophlorethol A, 2-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenyl]benzene-1,3,5-triol, 4'-(2,4,6-Trihydroxyphenoxy)(1,1'-biphenyl)-2,2',4,6,6'-pentol, 2-(2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenyl)benzene-1,3,5-triol, 4'-(2,4,6-Trihydroxyphenoxy)[1,1'-biphenyl]-2,2',4,6,6'-pentol, [1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-(2,4,6-trihydroxyphenoxy)-, Phenol Related Compound 3, 2,2',4,6,6'-Pentahydroxy-4'-(2,4,6-trihydroxyphenoxy)biphenyl, 4'-(2,4,6-Trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',4,6,6'-pentaol
Izomery (ten sam wzór sumaryczny)
2,4-bis(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol C18H14O9
2-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol C18H14O9
2-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,3,5-triol C18H14O9