3-(bicyclo[1.1.1]pentan-1-yl)phenol

Catalog No. :
ACLBTH582
CAS No. :
1823934-89-9
Molecular Formula :
C11H12O
Molecular Weight :
160.22

IUPAC Name:3-(bicyclo[1.1.1]pentan-1-yl)phenol

3-(bicyclo[1.1.1]pentan-1-yl)phenol structure diagram
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Product Information

Product Name3-(bicyclo[1.1.1]pentan-1-yl)phenol
IUPAC Name3-(bicyclo[1.1.1]pentan-1-yl)phenol
Molecular FormulaC11H12O
Molecular Weight160.22
SMILESOC1=CC=CC(C2(C3)CC3C2)=C1
InChI KeyHCEUSYKJHSJDQL-UHFFFAOYSA-N
Synonym3-(Bicyclo[1.1.1]pentan-1-yl)phenol;Phenol, 3-bicyclo[1.1.1]pent-1-yl-
CAS No.1823934-89-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H315-H319-H332-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. ACLBTH582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBTH582 route product structure diagram
    ACLBTH5821823934-89-9
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2. ACLBTH582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBTH582 route product structure diagram
    ACLBTH5821823934-89-9
Inquiry

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