5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane
CAS: 77-08-7
Ref. 3D-FT172910
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado | ||
50g | Descontinuado | ||
100g | Descontinuado |
Informação sobre produto
Nome:
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane
Sinónimos:
- (±)-5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobis(indan)
- 1,1,1′,1′-Tetramethyl-3,3′-spirobi[2H-indene]-5,5′,6,6′-tetrol
- 1,1′-Spirobi[1H-indene]-5,5′,6,6′-tetrol, 2,2′,3,3′-tetrahydro-3,3,3′,3′-tetramethyl-
- 1,1′-Spirobi[indan]-5,5′,6,6′-tetrol, 3,3,3′,3′-tetramethyl-
- 2,2′,3,3′-Tetrahydro-3,3,3′,3′-tetramethyl-1,1′-spirobi[1H-indene]-5,5′,6,6′-tetrol
- 2-Chloro-4-Methylthiobutyric acid
- 3,3,3',3'-Tetramethyl-2,2',3,3'-Tetrahydro-1,1'-Spirobi[Indene]-5,5',6,6'-Tetrol
- 3,3,3,3-Tetrame.-1,1-Spirobiindane-5,5,6,6-Tetraol
- 3,3,3,3-Tetramethyl-1,1-Spirobisindane-5,5,6,
- 3,3,3,3-Tetramethyl-1,1-spirobiindane-5,5,6,6-tetraol
- Ver mais sinónimos
- 3,3,3_,3_-Tetramethyl-1,1_-spirobisindane-5.5_,6,6_-tetrol
- 3,3,3′,3′-Tetramethyl-1,1′-spirobi[indan]-5,5′,6,6′-tetrol
- 3,3,3′,3′-Tetramethyl-1,1′-spirobiindan-5,6,5′,6′-tetrol
- 3,3,3′,3′-Tetramethyl-1,1′-spirobisindan-5,5′,6,6′-tetrol
- 3,3,3′,3′-Tetramethyl-1,1′-spirobisindane-5,5′,6,6′-tetrol
- 3,3,3′,3′-Tetramethyl-2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-5,5′,6,6′-tetraol
- 3,3,3′,3′-Tetramethyl-2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-5,5′,6,6′-tetrol
- 3,3,3′,3′-Tetramethyl-5,6,5′,6′-tetrahydroxy-1,1′-spirobiindan
- 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobihydrindene
- 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobiindan
- 5,5′,6,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobisindane
- 5,6,5′,6′-Tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobiindan
- Bis-catechol 5,5′,6,6′tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spirobisindane
- NSC 512922
- NSC 82063
- Tts 5
- 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAMETHYL-1,1'-SPIROBISINDANE
Descrição:
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Aviso:
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Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
340.41 g/mol
Fórmula:
C21H24O4
Pureza:
Min. 95%
InChI:
InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3
Chave InChI:
InChIKey=POFMQEVZKZVAPQ-UHFFFAOYSA-N
SMILES:
CC1(C)CC2(CC(C)(C)c3cc(O)c(O)cc32)c2cc(O)c(O)cc21
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: