(S)-1-(4-Bromo-3-chlorophenyl)ethan-1-ol

Catalog No. :
ACAYBP338
CAS No. :
2227811-59-6
Molecular Formula :
C8H8BrClO
Molecular Weight :
235.51

IUPAC Name:(S)-1-(4-bromo-3-chlorophenyl)ethan-1-ol

(S)-1-(4-Bromo-3-chlorophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$270.00Login to see priceInquiryInquiry
100mg95%$393.00Login to see priceInquiryInquiry
250mg95%$555.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-1-(4-Bromo-3-chlorophenyl)ethan-1-ol
IUPAC Name(S)-1-(4-bromo-3-chlorophenyl)ethan-1-ol
MDL No.MFCD32949837
Molecular FormulaC8H8BrClO
Molecular Weight235.51
SMILESC[C@@H](C1=CC=C(Br)C(Cl)=C1)O
InChI KeyVEMGWGZRSYWIBT-YFKPBYRVSA-N
Synonym(1S)-1-(4-bromo-3-chlorophenyl)ethan-1-ol;Benzenemethanol, 4-bromo-3-chloro-α-methyl-, (αS)-
CAS No.2227811-59-6

Synthetic Route by SureRoute

1. ACAYBP338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDQTZ352 route compound structure diagram
    ACDQTZ3523114-31-6 In Stock
  2. Then
  3. ACAYBP338 route product structure diagram
    ACAYBP3382227811-59-6
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2. ACAYBP338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAYBP338 route product structure diagram
    ACAYBP3382227811-59-6
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