(1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride(Chunks or pellets)

Catalog No. :
ACUNWZ896
CAS No. :
39637-74-6
Molecular Formula :
C10H13ClO3
Molecular Weight :
216.66

IUPAC Name:(1S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

(1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride(Chunks or pellets) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g95%$128.00Login to see priceIn stockInquiry

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Product Information

Product Name(1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride(Chunks or pellets)
IUPAC Name(1S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
MDL No.MFCD00135626
Molecular FormulaC10H13ClO3
Molecular Weight216.66
SMILESO=C1O[C@@]2(C(Cl)=O)CCC1(C)C(C)2C
InChI KeyPAXWODJTHKJQDZ-QVDQXJPCSA-N
SynonymMFCD00135626 | (1S)-(-)-Camphanic chloride, for chiral derivatization, >=98.0% | (1S)-(-)-Camphanic chloride, 98% | Camphanoylchloride | 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride | AS-40715 | 3-Oxa-2-oxobornane-4-carbonyl chlori
CAS No.39637-74-6
PubChem CID170232

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACUNWZ896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUNWZ896 route product structure diagram
    ACUNWZ89639637-74-6 In Stock
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2. ACUNWZ896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUNWZ896 route product structure diagram
    ACUNWZ89639637-74-6 In Stock
Inquiry

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