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CAS RN 104-54-1

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CAS RN 104-54-1

IUPAC Name: (2Z)-3-phenylprop-2-en-1-ol
Sinonimi: 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)
Peso molecolare (g/mol): 134.18
Formula molecolare: C9H10O
InChi Key: OOCCDEMITAIZTP-DAXSKMNVSA-N
SMILES: OC\C=C/C1=CC=CC=C1
Punti di ebollizione 
  • (2)
  • (4)
Molecular Weight (g/mol) 
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (4)
Quantità 
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Forma fisica 
  • (4)

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1 – 2 di 2 risultati
1

Cinnamyl alcohol, 98% trans, Thermo Scientific Chemicals

CAS: 104-54-1 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.18 Numero MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002921
PubChem CID 5315892
Formula molecolare C9H10O
CAS 104-54-1
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:33227
SMILES C1=CC=C(C=C1)C=CCO
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
2

Cinnamyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 104-54-1 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.178 Numero MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002921
PubChem CID 5315892
Formula molecolare C9H10O
CAS 104-54-1
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:33227
SMILES C1=CC=C(C=C1)C=CCO
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N