Cinnamyl alcohols

Alfa Aesar™ Coniferyl alcohol, 98%

CAS: 458-35-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: 3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol PubChem CID: 1549095 ChEBI: CHEBI:17745 IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)C=CCO)O

Alfa Aesar™ 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: 3-phenyl-2-propen-1-ol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

Cinnamyl alcohol, 98% trans, ACROS Organics™

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

Alfa Aesar™ 4-Nitrocinnamyl alcohol, 98%

CAS: 1504-63-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00017045 InChI Key: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 2-propen-1-ol, 3-4-nitrophenyl PubChem CID: 5462894 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]

trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%, ACROS Organics™

CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO

4-Nitrocinnamyl Alcohol 98.0+%, TCI America™

CAS: 1504-63-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00017045 InChI Key: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 2-propen-1-ol, 3-4-nitrophenyl PubChem CID: 5462894 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]

(E)-Cinnamyl Alcohol 97.0+%, TCI America™

CAS: 4407-36-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: (E)-3-Phenyl-2-propen-1-ol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

2-Methyl-3-phenyl-2-propen-1-ol 95.0+%, TCI America™

CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00004738 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO

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