rel-(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-ol

Catalog No. :
ACNXPJ541
CAS No. :
1099656-48-0
Molecular Formula :
C6H8F2O
Molecular Weight :
134.05

IUPAC Name:rel-(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-ol

rel-(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$206.00Login to see priceInquiryInquiry
100mg98%$298.00Login to see priceInquiryInquiry
250mg98%$529.00Login to see priceInquiryInquiry
1g98%$1276.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-ol
IUPAC Namerel-(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-ol
MDL No.MFCD22548275
Molecular FormulaC6H8F2O
Molecular Weight134.05
SMILESFC1([C@@]2([H])[C@]1([H])C[C@H](C2)O)F
InChI KeyVNYQQAAMRUPWKK-ZXFHETKHSA-N
Synonym6,6-difluorobicyclo[3.1.0]hexan-3-ol;(1R,3R,5S)-rel-6,6-difluorobicyclo[3.1.0]hexan-3-ol;rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol;Bicyclo[3.1.0]hexan-3-ol, 6,6-difluoro-, (1α,3β,5α)-
CAS No.1099656-48-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACNXPJ541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXPJ541 route product structure diagram
    ACNXPJ5411099656-48-0
Inquiry

2. ACNXPJ541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXPJ541 route product structure diagram
    ACNXPJ5411099656-48-0
Inquiry

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