(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol

Catalog No. :
ACDPUS497
CAS No. :
791616-69-8
Molecular Formula :
C34H28F6O2
Molecular Weight :
582.58

IUPAC Name:3,3'-bis(4-(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$104.00Login to see priceIn stockIn stock
5g98%$520.00Login to see priceIn stockIn stock
25g98%$2059.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol
IUPAC Name3,3'-bis(4-(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
MDL No.0
Molecular FormulaC34H28F6O2
Molecular Weight582.58
SMILESOC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C2CCCCC2=C1C1=C2CCCCC2=CC(C2=CC=C(C(F)(F)F)C=C2)=C1O
InChI KeyAUIQPOBKXFVFEH-UHFFFAOYSA-N
SynonymR-3,3'-bis[4-(trifluoroMethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol;(R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-BIS[4-(TRIFLUOROMETHYL)PHENYL]-[1,1'-BINAPHTHALENE]-2,2'-DIOL;(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethy l)phenyl]-[1,1'-binaphthalene]-2,2'-diol, 99%e.e.;[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-, (1R)- (9CI);(R)-3,3'-Bis(4-(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol;(R)?-5,?5',?6,?6',?7,?7',?8,?8'-?Octahydro-?3,?3'-?bis[4-?(trifluoromethyl)?phenyl]?-[1,?1'-?binaphthalene]?-?2,?2'-?diol;(R)?-5,?5',?6,?6',?7,?7',?8,?8'-?Octahydro-?3,?3'-?bis[4-?(trifluoromethyl)?phenyl]?-[1,?1'-?binaphthalene]?-?2,?2'-?diol
CAS No.791616-69-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDPUS497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGBLC269 route compound structure diagram
    ACGBLC269128796-39-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDPUS497 route product structure diagram
    ACDPUS497791616-69-8 In Stock
Inquiry

2. ACDPUS497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPUS497 route product structure diagram
    ACDPUS497791616-69-8 In Stock
Inquiry

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