(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol

Catalog No. :
ACEIOH491
CAS No. :
107438-36-8
Molecular Formula :
C10H17BrO
Molecular Weight :
233.15

IUPAC Name:(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$488.00Login to see priceInquiryInquiry

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Product Information

Product Name(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol
IUPAC Name(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol
MDL No.MFCD30532814
Molecular FormulaC10H17BrO
Molecular Weight233.15
SMILESC[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1Br
InChI KeyPTFBZZASPUAQGZ-UTLUCORTSA-N
Synonym(1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol;Cyclohexanol, 2-bromo-1-methyl-4-(1-methylethenyl)-, [1S-(1α,2β,4α)]- (9CI)
CAS No.107438-36-8

Safety Data

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

Synthetic Route by SureRoute

1. ACEIOH491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIOH491 route product structure diagram
    ACEIOH491107438-36-8
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2. ACEIOH491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRWCM710 route compound structure diagram
    ACRWCM7102065-66-9 In Stock
  4. Then
  5. ACEIOH491 route product structure diagram
    ACEIOH491107438-36-8
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