accessibility menu, dialog, popup

UserName

CAS RN 104-54-1

HO(Z)

CAS RN 104-54-1

IUPAC Name: (2Z)-3-phenylprop-2-en-1-ol
Synonyms: styrone cinnamyl alcohol, (E)-isomer 3-fenyl-2-propen-1-ol cinnamic alcohol (natural) titanium (4+) salt cinnamyl alcohol (e)-isomer cinnamyl alcohol 2-propen-y1-ol, 3-phenyl- (e)-cinnamyl alcohol cinnamyl alcohol (product) cinnamyl alcohol (substance)
Molecular Weight (g/mol): 134.18
Molecular Formula: C9H10O
InChi Key: OOCCDEMITAIZTP-DAXSKMNVSA-N
SMILES: OC\C=C/C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (2)
  • (7)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (4)
Physical Form 
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (4)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (7)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)

Boiling Point

  • (2)
  • (4)

Percent Purity

  • (2)
  • (4)

Physical Form

  • (4)
1 – 3 of 3 results
1

Cinnamyl alcohol, 98%

CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

PubChem CID 5315892
CAS 104-54-1
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
2
Promotions Available

Cinnamyl alcohol, 98% trans

CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

PubChem CID 5315892
CAS 104-54-1
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
3

Cinnamyl Alcohol, TRC

CAS: 104-54-1 Chemical Name or Material: Cinnamyl Alcohol Formula Weight: 134.0732 InChI Formula: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 IUPAC Name: 3-phenylprop-2-en-1-ol Molecular Formula: C9 H10 O Molecular Weight (g/mol): 134.18 Recommended Storage: +4°C SMILES: OCC=Cc1ccccc1 Synonym: Cinnamyl alcohol (6CI,8CI),3-Phenyl-2-propen-1-ol,1-Phenyl-3-hydroxy-1-propene,1-Phenylprop-1-en-3-ol,3-Hydroxy-1-phenylprop-1-ene,3-Phenyl-2-propene-1-ol,3-Phenyl-2-propenol,3-Phenylallyl alcohol,Cinnamic alcohol,NSC 623440,NSC 8775,Styrone,Styryl alcohol,Styryl carbinol,γ-Phenylallyl alcohol

CAS 104-54-1
Molecular Weight (g/mol) 134.18
InChI Formula InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2
Chemical Name or Material Cinnamyl Alcohol
Synonym Cinnamyl alcohol (6CI,8CI),3-Phenyl-2-propen-1-ol,1-Phenyl-3-hydroxy-1-propene,1-Phenylprop-1-en-3-ol,3-Hydroxy-1-phenylprop-1-ene,3-Phenyl-2-propene-1-ol,3-Phenyl-2-propenol,3-Phenylallyl alcohol,Cinnamic alcohol,NSC 623440,NSC 8775,Styrone,Styryl alcohol,Styryl carbinol,γ-Phenylallyl alcohol
SMILES OCC=Cc1ccccc1
Recommended Storage +4°C
Molecular Formula C9 H10 O
IUPAC Name 3-phenylprop-2-en-1-ol
Formula Weight 134.0732