(2R)-1-Chloro-3-phenylpropan-2-ol

Catalog No. :
ACUZTB632
CAS No. :
112009-61-7
Molecular Formula :
C9H11ClO
Molecular Weight :
170.64

IUPAC Name:(R)-1-chloro-3-phenylpropan-2-ol

(2R)-1-Chloro-3-phenylpropan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$158.00Login to see priceInquiryInquiry
100mg95%$228.00Login to see priceInquiryInquiry
250mg95%$316.00Login to see priceInquiryInquiry
1g95%$729.00Login to see priceInquiryInquiry

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Product Information

Product Name(2R)-1-Chloro-3-phenylpropan-2-ol
IUPAC Name(R)-1-chloro-3-phenylpropan-2-ol
MDL No.0
Molecular FormulaC9H11ClO
Molecular Weight170.64
SMILESO[C@H](CC1=CC=CC=C1)CCl
InChI KeyVBZRCYGKCAOPJW-SECBINFHSA-N
Synonym(2R)-1-chloro-3-phenylpropan-2-ol;(R)-1-Chloro-3-phenyl-2-propanol
CAS No.112009-61-7

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. ACUZTB632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZTB632 route product structure diagram
    ACUZTB632112009-61-7
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2. ACUZTB632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZTB632 route product structure diagram
    ACUZTB632112009-61-7
Inquiry

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