Produkty 618854-90-3

CAS 618854-90-3 występuje w naszej ofercie pod nazwami: 3-(3,5-Dimethylphenyl)-1-(3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, (R)-3，3'-Bis(3，5-dimethylphenyl)-5，5'，6，6'，7，7'，8，8'-octahydro-1，1'-bi-2，2'-naphthol, 98% 99%ee, 98% 99%ee, (R)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 98%, (R)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 98% 99%ee. Oferty producentów: Biosynth, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 5000mg, 5g, 100mg, 250mg, 1g.

3-(3,5-Dimethylphenyl)-1-(3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Biosynth
  • opakowanie: 5000mg
  • Warianty: 1
Zobacz produkt
(R)-3，3'-Bis(3，5-dimethylphenyl)-5，5'，6，6'，7，7'，8，8'-octahydro-1，1'-bi-2，2'-naphthol, 98% 99%ee, 98% 99%ee
Chemat
  • opakowanie: 5g, 100mg, 250mg, 1g
  • Warianty: 4
od 122,00
Zobacz produkt
(R)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 143,72
Zobacz produkt
(R)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 98% 99%ee
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 236,88
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 618854-90-3) to związek chemiczny o wzorze sumarycznym C36H38O2 i masie molowej 502.7 g/mol. Nazwa systematyczna IUPAC: 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: RSHMDLJRFPHHRE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H38O2
Masa molowa502.7 g/mol
Nazwa IUPAC3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKeyRSHMDLJRFPHHRE-UHFFFAOYSA-N
SMILESCC1=CC(=CC(=C1)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6=CC(=CC(=C6)C)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: octahydro-1,1'-bi-2,2'-naphthol, 99%e.e., (R)-33'-Bis(35-dimethylphenyl)-55'66'77'88'-octahydro-11'-bi-22'-naphthol
Powiązane formy tego związku
3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol C36H38O2