3-Phenylprop-2-en-1-ol

Catalog No. :
ACLECU859
CAS No. :
104-54-1
Molecular Formula :
C9H10O
Molecular Weight :
134.18

IUPAC Name:3-phenylprop-2-en-1-ol

3-Phenylprop-2-en-1-ol structure diagram
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Product Information

Product Name3-Phenylprop-2-en-1-ol
IUPAC Name3-phenylprop-2-en-1-ol
MDL No.MFCD00002921
Molecular FormulaC9H10O
Molecular Weight134.18
SMILESOCC=CC1=CC=CC=C1
InChI KeyOOCCDEMITAIZTP-UHFFFAOYSA-N
Synonym3-HYDROXY-1-PHENYLPROP-1-ENE | 3-PHENYL-2-PROPEN-1-OL | DTXSID9041491 | SR-01000944721-1 | Cinnamyl alcohol, 98% | HSDB 5011 | Cinnamyl alcohol, analytical standard | Tox21_300847 | GTPL12661 | (2E)-3-Phenyl-2-propen-1-ol | BBL027413 | BS-14235 | J-700106
CAS No.104-54-1
PubChem CID5315892

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACLECU859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLECU859 route product structure diagram
    ACLECU859104-54-1
Inquiry

2. ACLECU859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLECU859 route product structure diagram
    ACLECU859104-54-1
Inquiry

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