Produkty 575451-08-0

CAS 575451-08-0 występuje w naszej ofercie pod nazwami: (S)–5，5'，6，6'，7，7'，8，8'–Octahydro–3，3'–diphenyl–(1，1'–binaphthalene)–2，2'–diol, (S)-5，5'，6，6'，7，7'，8，8'-Octahydro-3，3'-diphenyl-[1，1'-binaphthalene]-2，2'-diol, 98% 99%ee, 98% 99%ee, (S)-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​diphenyl-[1,​1'-​binaphthalene]​-​2,​2'-​diol, 98%, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol, 98% 99%ee. Oferty producentów: GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 5g.

(S)–5，5'，6，6'，7，7'，8，8'–Octahydro–3，3'–diphenyl–(1，1'–binaphthalene)–2，2'–diol
GLPBio
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 536,19
Zobacz produkt
(S)-5，5'，6，6'，7，7'，8，8'-Octahydro-3，3'-diphenyl-[1，1'-binaphthalene]-2，2'-diol, 98% 99%ee, 98% 99%ee
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 122,00
Zobacz produkt
(S)-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​diphenyl-[1,​1'-​binaphthalene]​-​2,​2'-​diol, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 336,36
Zobacz produkt
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol, 98% 99%ee
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 248,00
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 575451-08-0) to związek chemiczny o wzorze sumarycznym C32H30O2 i masie molowej 446.6 g/mol. Nazwa systematyczna IUPAC: 1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: NQCCAEIQKQKTDR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H30O2
Masa molowa446.6 g/mol
Nazwa IUPAC1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKeyNQCCAEIQKQKTDR-UHFFFAOYSA-N
SMILESC1CCC2=C(C(=C(C=C2C1)C3=CC=CC=C3)O)C4=C5CCCCC5=CC(=C4O)C6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol, S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol, R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol, (R)-3,3'-diphenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 5-(6-hydroxy-7-phenyl-tetralin-5-yl)-7-phenyl-tetralin-6-ol, (S)-55'66'77'88'-Octahydro-33'-diphenyl-[11'-binaphthalene]-22'-diol
Powiązane formy tego związku
1-(2-hydroxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol C32H30O2