(1R)-1-(4-Propylphenyl)ethan-1-ol

Catalog No.: 
ACFFLJ572
CAS No.: 
105364-41-8
Molecular Formula: 
C11H16O
Molecular Weight: 
164.25
(1R)-1-(4-Propylphenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$303.00InquiryInquiry
250mg95%$624.00In stockInquiry

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Product Information

Product Name(1R)-1-(4-Propylphenyl)ethan-1-ol
IUPAC Name(R)-1-(4-propylphenyl)ethan-1-ol
MDL No.MFCD09863775
Molecular FormulaC11H16O
Molecular Weight164.25
SMILESC[C@H](C1=CC=C(CCC)C=C1)O
InChI KeyAWOFDBUEQBAWBO-SECBINFHSA-N
Synonym(R)-1-(4'-propylphenyl)ethanol;(1R)-1-(4-propylphenyl)ethan-1-ol;Benzenemethanol, α-methyl-4-propyl-, (αR)-
CAS No.105364-41-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFFLJ572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUSQA263 route compound structure diagram
    ACUSQA26328785-06-0In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFFLJ572 route product structure diagram
    ACFFLJ572105364-41-8In Stock
Inquiry

2. ACFFLJ572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFFLJ572 route product structure diagram
    ACFFLJ572105364-41-8In Stock
Inquiry

3. ACFFLJ572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFFLJ572 route product structure diagram
    ACFFLJ572105364-41-8In Stock
Inquiry

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