1,3-Bis(3-hydroxy-3-pentyl)benzene

Catalog No. :
ACGIAC437
CAS No. :
676465-94-4
Molecular Formula :
C16H26O2
Molecular Weight :
250.38

IUPAC Name:3,3'-(1,3-phenylene)bis(pentan-3-ol)

1,3-Bis(3-hydroxy-3-pentyl)benzene structure diagram
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Product Information

Product Name1,3-Bis(3-hydroxy-3-pentyl)benzene
IUPAC Name3,3'-(1,3-phenylene)bis(pentan-3-ol)
MDL No.MFCD14708166
Molecular FormulaC16H26O2
Molecular Weight250.38
SMILESCCC(C1=CC(C(CC)(O)CC)=CC=C1)(O)CC
InChI KeyDBVBDLSFXMYKIU-UHFFFAOYSA-N
Synonymalpha,alpha,alpha',alpha'-Tetraethyl-1,3-benzenedimethanol | MFCD14708166 | 1,3-Bis(1-ethyl-1-hydroxypropyl)benzene | CS-0152608 | 1,3-Bis(3-hydroxy-3-pentyl)benzene | DTXSID50659825 | 1,3-Bis(3-hydroxy-3-amyl)benzene | 3-[3-(3-hydroxypentan-3-yl)phenyl]p
CAS No.676465-94-4
PubChem CID44630004

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACGIAC437 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGIAC437 route product structure diagram
    ACGIAC437676465-94-4
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2. ACGIAC437 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIAC437 route product structure diagram
    ACGIAC437676465-94-4
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