Produkty 400027-51-2

CAS 400027-51-2 występuje w naszej ofercie pod nazwami: (R)​-5,​5',​6,​6',​7,​7',​8,​8'-Octahydro-​3,​3'-​bis(2,​4,​6-​trimethylphenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol, 97%, (R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 98%, 98%, (R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 98%, (R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 97%. Oferty producentów: Fluorochem, Chemat, Ambeed, BLDpharm. Dostępne opakowania: 100mg, 250mg, 1g, 5g.

(R)​-5,​5',​6,​6',​7,​7',​8,​8'-Octahydro-​3,​3'-​bis(2,​4,​6-​trimethylphenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 180,16
Zobacz produkt
(R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 198,80
Zobacz produkt
(R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 98%
Ambeed, BLDpharm
  • opakowanie: 250mg, 1g, 100mg
  • Warianty: 5
od 331,02
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(R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 97%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 107,60
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Wzór strukturalny: {0} (CAS {1})

1-[2-hydroxy-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 400027-51-2) to związek chemiczny o wzorze sumarycznym C38H42O2 i masie molowej 530.7 g/mol. Nazwa systematyczna IUPAC: 1-[2-hydroxy-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: NPHWKRHCRVYRGC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC38H42O2
Masa molowa530.7 g/mol
Nazwa IUPAC1-[2-hydroxy-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKeyNPHWKRHCRVYRGC-UHFFFAOYSA-N
SMILESCC1=CC(=C(C(=C1)C)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6=C(C=C(C=C6C)C)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-3,3'-Dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, nyl)-[1,1'-binaphthalene]-2,2'-diol,99%e.e., enyl)-[1,1'-binaphthalene]-2,2'-diol, 99%e.e., (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylph, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphe
Powiązane formy tego związku
1-[2-hydroxy-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol C38H42O2

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