(2R,3S)-3-Methylpent-4-en-2-ol

Catalog No. :
ACGXYS091
CAS No. :
74080-51-6
Molecular Formula :
C6H12O
Molecular Weight :
100.16

IUPAC Name:(2R,3S)-3-methylpent-4-en-2-ol

(2R,3S)-3-Methylpent-4-en-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$67.00Login to see priceIn stockInquiry
50mg98%$105.00Login to see priceIn stockInquiry
100mg98%$161.00Login to see priceIn stockInquiry
250mg98%$280.00Login to see priceIn stockInquiry
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Product Information

Product Name(2R,3S)-3-Methylpent-4-en-2-ol
IUPAC Name(2R,3S)-3-methylpent-4-en-2-ol
MDL No.MFCD34180583
Molecular FormulaC6H12O
Molecular Weight100.16
SMILESC[C@@H](O)[C@@H](C)C=C
InChI KeyCOIPQIFWUIDWLU-NTSWFWBYSA-N
Synonym(2R,3S)-3-methylpent-4-en-2-ol;4-Penten-2-ol, 3-methyl-, (2R,3S)-
CAS No.74080-51-6

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H225-H315-H319-H335
Precautionary Statement(s)
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACGXYS091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGXYS091 route product structure diagram
    ACGXYS09174080-51-6 In Stock
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2. ACGXYS091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGXYS091 route product structure diagram
    ACGXYS09174080-51-6 In Stock
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