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Zimtsäuren und Derivate

Zimtsäuren und Derivate

Organische Verbindungen, die einen Benzolring enthalten, der mit einem an eine Carbonsäure gebundenen Alken in der folgenden Struktur verbunden ist: C6H5CH=CHCOOH. Dazu gehören Verbindungen, die aus Cinnamsäuren gewonnen werden.
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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Reinheit (%)

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Siedepunkt

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1 – 15 von 146 Ergebnisse
1

Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
IUPAC-Name (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
2

Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 537-98-4
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
3

Thermo Scientific Chemicals Curcumin ≥ 98 %

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
4

trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals

CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel NGSWKAQJJWESNS-ZZXKWVIFSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure
PubChem CID 637542
CAS 501-98-4
ChEBI CHEBI:32374
MDL-Nummer MFCD00004399
Molekulargewicht (g/mol) 164.16
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Summenformel C9H8O3
5

4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals

CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 1135-24-6
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=C(C=CC(=C1)C=CC(=O)O)O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
6

Trans-3-Hydroxyzinnsäure, 99 %, Thermo Scientific Chemicals

CAS: 14755-02-3 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004390 InChI-Schlüssel: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC-Name: (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O

InChI-Schlüssel KKSDGJDHHZEWEP-SNAWJCMRSA-N
IUPAC-Name (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure
PubChem CID 637541
CAS 14755-02-3
ChEBI CHEBI:32357
MDL-Nummer MFCD00004390
Molekulargewicht (g/mol) 164.16
SMILES C1=CC(=CC(=C1)O)C=CC(=O)O
Synonym 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid
Summenformel C9H8O3
7

Trans-4-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1

InChI-Schlüssel AFDXODALSZRGIH-QPJJXVBHSA-N
IUPAC-Name (E)-3-(4-Methoxyphenyl)prop-2-ionsäure
PubChem CID 699414
CAS 943-89-5
MDL-Nummer MFCD00004398
Molekulargewicht (g/mol) 178.19
SMILES COC1=CC=C(\C=C\C(O)=O)C=C1
Synonym 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid
Summenformel C10H10O3
8

Trans-4-Nitrozimtsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 882-06-4 Summenformel: C9H7NO4 Molekulargewicht (g/mol): 193.158 MDL-Nummer: MFCD00007381 InChI-Schlüssel: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

InChI-Schlüssel XMMRNCHTDONGRJ-ZZXKWVIFSA-N
PubChem CID 737157
CAS 882-06-4
MDL-Nummer MFCD00007381
Molekulargewicht (g/mol) 193.158
SMILES C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
Summenformel C9H7NO4
9

Trans-3-Fluorzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 20595-30-6 Summenformel: C9H7FO2 Molekulargewicht (g/mol): 166.151 MDL-Nummer: MFCD00004383 InChI-Schlüssel: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC-Name: (E)-3-(3-Fluorphenyl)prop-2-ensäure SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

InChI-Schlüssel RTSIUKMGSDOSTI-SNAWJCMRSA-N
IUPAC-Name (E)-3-(3-Fluorphenyl)prop-2-ensäure
PubChem CID 1551219
CAS 20595-30-6
MDL-Nummer MFCD00004383
Molekulargewicht (g/mol) 166.151
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
Summenformel C9H7FO2
10

Trans-2,3,4-Trimethoxyzimtsäure, 99 %, Thermo Scientific™

CAS: 33130-03-9 Summenformel: C12H14O5 Molekulargewicht (g/mol): 238.239 MDL-Nummer: MFCD00014376 InChI-Schlüssel: ZYOPDNLIHHFGEC-FNORWQNLSA-N Synonym: 2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid PubChem CID: 735841 IUPAC-Name: (E)-3-(2,3,4-Trimethoxyphenyl)prop-2-ensäure SMILES: COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC

InChI-Schlüssel ZYOPDNLIHHFGEC-FNORWQNLSA-N
IUPAC-Name (E)-3-(2,3,4-Trimethoxyphenyl)prop-2-ensäure
PubChem CID 735841
CAS 33130-03-9
MDL-Nummer MFCD00014376
Molekulargewicht (g/mol) 238.239
SMILES COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC
Synonym 2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid
Summenformel C12H14O5
11

4-Ethoxycinnaminsäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2373-79-7 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00016848 InChI-Schlüssel: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC-Name: (E)-3-(4-Ethoxyphenyl)prop-2-ensäure SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O

InChI-Schlüssel DZLOUWYGNATKKZ-VMPITWQZSA-N
IUPAC-Name (E)-3-(4-Ethoxyphenyl)prop-2-ensäure
PubChem CID 704218
CAS 2373-79-7
MDL-Nummer MFCD00016848
Molekulargewicht (g/mol) 192.214
SMILES CCOC1=CC=C(C=C1)C=CC(=O)O
Synonym 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239
Summenformel C11H12O3
12

4-Isopropylzimtsäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals

CAS: 3368-21-6 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00016544 InChI-Schlüssel: SJDOOXOUSJDYFE-VMPITWQZSA-N Synonym: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 IUPAC-Name: (E)-3-(4-Propan-2-ylphenyl)prop-2-ensäure SMILES: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1

InChI-Schlüssel SJDOOXOUSJDYFE-VMPITWQZSA-N
IUPAC-Name (E)-3-(4-Propan-2-ylphenyl)prop-2-ensäure
PubChem CID 719753
CAS 3368-21-6
MDL-Nummer MFCD00016544
Molekulargewicht (g/mol) 190.24
SMILES CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
Synonym 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid
Summenformel C12H14O2
13

Trans-2-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 1011-54-7 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 MDL-Nummer: MFCD00064238 InChI-Schlüssel: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC-Name: (E)-3-(2-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC=C1C=CC(=O)O

InChI-Schlüssel FEGVSPGUHMGGBO-VOTSOKGWSA-N
IUPAC-Name (E)-3-(2-Methoxyphenyl)prop-2-ionsäure
PubChem CID 734154
CAS 1011-54-7
MDL-Nummer MFCD00064238
Molekulargewicht (g/mol) 178.187
SMILES COC1=CC=CC=C1C=CC(=O)O
Synonym 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
Summenformel C10H10O3
14

2-Brom-4,5-Dimethoxycinnamisäure, 97 %, Thermo Scientific™

CAS: 151539-52-5 Summenformel: C11H11BrO4 Molekulargewicht (g/mol): 287.109 MDL-Nummer: MFCD00017614 InChI-Schlüssel: MSJCWIFRXCLULX-ONEGZZNKSA-N Synonym: 2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid PubChem CID: 735828 IUPAC-Name: (E)-3-(2-Brom-4,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC

InChI-Schlüssel MSJCWIFRXCLULX-ONEGZZNKSA-N
IUPAC-Name (E)-3-(2-Brom-4,5-dimethoxyphenyl)prop-2-ensäure
PubChem CID 735828
CAS 151539-52-5
MDL-Nummer MFCD00017614
Molekulargewicht (g/mol) 287.109
SMILES COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC
Synonym 2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid
Summenformel C11H11BrO4
15

3-(1-Naphthyl)acrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 13026-12-5 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00014317,MFCD00014317 InChI-Schlüssel: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

InChI-Schlüssel WPXMLUUYWNHQOR-CMDGGOBGSA-N
PubChem CID 12158295
CAS 13026-12-5
MDL-Nummer MFCD00014317,MFCD00014317
Molekulargewicht (g/mol) 198.22
SMILES OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Synonym naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid
Summenformel C13H10O2