Zimtalkohole
Zimtalkohole
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Gefilterte Suchergebnisse
Zimtalkohol, 98 %, Thermo Scientific Chemicals
CAS: 104-54-1 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00002921 InChI-Schlüssel: 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
InChI-Schlüssel | OOCCDEMITAIZTP-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-en-1-ol |
PubChem CID | 5315892 |
CAS | 104-54-1 |
ChEBI | CHEBI:33227 |
MDL-Nummer | MFCD00002921 |
Molekulargewicht (g/mol) | 134.178 |
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 |
Summenformel | C9H10O |
Coniferylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 458-35-5 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00002922 InChI-Schlüssel: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: 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
InChI-Schlüssel | JMFRWRFFLBVWSI-NSCUHMNNSA-N |
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PubChem CID | 1549095 |
CAS | 458-35-5 |
ChEBI | CHEBI:17745 |
MDL-Nummer | MFCD00002922 |
Molekulargewicht (g/mol) | 180.20 |
SMILES | COC1=CC(\C=C\CO)=CC=C1O |
Synonym | 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 |
Summenformel | Gehäuse C10H12O3 |
Zimtalkohol, 98 % trans, Thermo Scientific Chemicals
CAS: 104-54-1 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00002921 InChI-Schlüssel: 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
InChI-Schlüssel | OOCCDEMITAIZTP-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-en-1-ol |
PubChem CID | 5315892 |
CAS | 104-54-1 |
ChEBI | CHEBI:33227 |
MDL-Nummer | MFCD00002921 |
Molekulargewicht (g/mol) | 134.18 |
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 |
Summenformel | C9H10O |
Trans-2-Methyl-3-Phenyl-2-propen-1-ol, 95 %, Thermo Scientific Chemicals
CAS: 1504-55-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 InChI-Schlüssel: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 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
InChI-Schlüssel | LLNAMUJRIZIXHF-VQHVLOKHSA-N |
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IUPAC-Name | (E)-2-Methyl-3-Phenylprop-2-en-1-ol |
PubChem CID | 6393846 |
CAS | 1504-55-8 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | CC(=CC1=CC=CC=C1)CO |
Synonym | 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 |
Summenformel | C10H12O |
4-Nitrozimtalkohol, 98 %, Thermo Scientific Chemicals
CAS: 1504-63-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD00017045 InChI-Schlüssel: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 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-]
InChI-Schlüssel | LGXXEDSIJZHDBN-OWOJBTEDSA-N |
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IUPAC-Name | (E)-3-(4-Nitrophenyl)prop-2-en-1-ol |
PubChem CID | 5462894 |
CAS | 1504-63-8 |
MDL-Nummer | MFCD00017045 |
Molekulargewicht (g/mol) | 179.175 |
SMILES | C1=CC(=CC=C1C=CCO)[N+](=O)[O-] |
Synonym | 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 |
Summenformel | C9H9NO3 |