(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

Catalog No. :
ACIQXR237
CAS No. :
1121764-44-0
Molecular Formula :
C34H34O4
Molecular Weight :
506.64

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

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$109.00Login to see priceIn stockIn stock
5g98%$518.00Login to see priceIn stockIn stock
25g98%$2041.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name(S)-3,3'-bis(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
MDL No.0
Molecular FormulaC34H34O4
Molecular Weight506.64
SMILESCOC1=CC=C(C2=C(O)C(C3=C4CCCCC4=CC(C4=CC=C(OC)C=C4)=C3O)=C3CCCCC3=C2)C=C1
InChI KeyVLMGXFMYWVROBO-UHFFFAOYSA-N
Synonym(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol;[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis(4-methoxyphenyl)-, (1S)-
CAS No.1121764-44-0

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. ACIQXR237 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFPSA972 route compound structure diagram
    ACFPSA9725720-07-0 In Stock
  4. Then
  5. ACIQXR237 route product structure diagram
    ACIQXR2371121764-44-0 In Stock
Inquiry

2. ACIQXR237 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQXR237 route product structure diagram
    ACIQXR2371121764-44-0 In Stock
Inquiry

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