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Cinnamylalkoholer

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en alkoholgrupp i följande struktur: C6H5CH=CHCH2OH. Cinnamylalkohol, eller styron, finns i förestrad form i storax, Perubalsam och kanelblad.
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Fysisk form 
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1 – 5 av 5 Resultat
1

Cinnamyl alcohol, 98%

CAS: 104-54-1 Molekylformel: C9H10O Molekylvikt (g/mol): 134.178 MDL-nummer: MFCD00002921 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-en-1-ol LEDER: C1=CC=C(C=C1)C=CCO

Molekylformel C9H10O
PubChem CID 5315892
MDL-nummer MFCD00002921
IUPAC-namn (E)-3-fenylprop-2-en-1-ol
CAS 104-54-1
InChI-nyckel OOCCDEMITAIZTP-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CCO
ChEBI CHEBI:33227
Molekylvikt (g/mol) 134.178
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
2
Kampanjer är tillgängliga

Cinnamylalkohol, 98% trans, Thermo Scientific Chemicals

CAS: 104-54-1 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00002921 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-en-1-ol LEDER: C1=CC=C(C=C1)C=CCO

Molekylformel C9H10O
PubChem CID 5315892
MDL-nummer MFCD00002921
IUPAC-namn (E)-3-fenylprop-2-en-1-ol
CAS 104-54-1
InChI-nyckel OOCCDEMITAIZTP-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CCO
ChEBI CHEBI:33227
Molekylvikt (g/mol) 134.18
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
3

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

CAS: 1504-55-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 InChI-nyckel: 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-namn: (E)-2-metyl-3-fenylprop-2-en-1-ol LEDER: CC(=CC1=CC=CC=C1)CO

Molekylformel C10H12O
PubChem CID 6393846
IUPAC-namn (E)-2-metyl-3-fenylprop-2-en-1-ol
CAS 1504-55-8
InChI-nyckel LLNAMUJRIZIXHF-VQHVLOKHSA-N
LEDER CC(=CC1=CC=CC=C1)CO
Molekylvikt (g/mol) 148.2
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
4

Koniferylalkohol, 98%, Thermo Scientific Chemicals

CAS: 458-35-5 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00002922 InChI-nyckel: 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 LEDER: COC1=CC(\C=C\CO)=CC=C1O

Molekylformel C10H12O3
PubChem CID 1549095
MDL-nummer MFCD00002922
CAS 458-35-5
InChI-nyckel JMFRWRFFLBVWSI-NSCUHMNNSA-N
LEDER COC1=CC(\C=C\CO)=CC=C1O
ChEBI CHEBI:17745
Molekylvikt (g/mol) 180.20
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
5

4-Nitrocinnamyl alcohol, 98%

CAS: 1504-63-8 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00017045 InChI-nyckel: 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-namn: (E)-3-(4-nitrophenyl)prop-2-en-1-ol LEDER: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]

Molekylformel C9H9NO3
PubChem CID 5462894
MDL-nummer MFCD00017045
IUPAC-namn (E)-3-(4-nitrophenyl)prop-2-en-1-ol
CAS 1504-63-8
InChI-nyckel LGXXEDSIJZHDBN-OWOJBTEDSA-N
LEDER C1=CC(=CC=C1C=CCO)[N+](=O)[O-]
Molekylvikt (g/mol) 179.175
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