Cinnamyl alcohols
Cinnamyl alcohols
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- (4)
- (1)
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- (1)
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- (2)
- (4)
- (1)
- (3)
- (2)
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Risultati della ricerca filtrata
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 |
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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 |
4-Nitrocinnamyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 1504-63-8 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.175 Numero MDL: MFCD00017045 InChI Key: LGXXEDSIJZHDBN-OWOJBTEDSA-N Sinonimo: 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol PubChem CID: 5462894 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]
Sinonimo | 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol |
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Numero MDL | MFCD00017045 |
PubChem CID | 5462894 |
Formula molecolare | C9H9NO3 |
CAS | 1504-63-8 |
Molecular Weight (g/mol) | 179.175 |
SMILES | C1=CC(=CC=C1C=CCO)[N+](=O)[O-] |
IUPAC Name | (E)-3-(4-nitrophenyl)prop-2-en-1-ol |
InChI Key | LGXXEDSIJZHDBN-OWOJBTEDSA-N |
Coniferyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 458-35-5 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.20 Numero MDL: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Sinonimo: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 SMILES: COC1=CC(\C=C\CO)=CC=C1O
Sinonimo | coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol |
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Numero MDL | MFCD00002922 |
PubChem CID | 1549095 |
Formula molecolare | C10H12O3 |
CAS | 458-35-5 |
Molecular Weight (g/mol) | 180.20 |
ChEBI | CHEBI:17745 |
SMILES | COC1=CC(\C=C\CO)=CC=C1O |
InChI Key | JMFRWRFFLBVWSI-NSCUHMNNSA-N |
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 |
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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 |
trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%, Thermo Scientific Chemicals
CAS: 1504-55-8 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.2 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Sinonimo: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO
Sinonimo | 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol |
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PubChem CID | 6393846 |
Formula molecolare | C10H12O |
CAS | 1504-55-8 |
Molecular Weight (g/mol) | 148.2 |
SMILES | CC(=CC1=CC=CC=C1)CO |
IUPAC Name | (E)-2-methyl-3-phenylprop-2-en-1-ol |
InChI Key | LLNAMUJRIZIXHF-VQHVLOKHSA-N |