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Kanelsyror och derivat

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en karboxylsyra i följande struktur: C6H5CH=CHCOOH. Inkluderar föreningar som härrör från kanelsyror.

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1 – 15 av 26 Resultat
1

3,4-(metylendioxi)kanelsyra, övervägande trans, 99 %, Thermo Scientific Chemicals

CAS: 2373-80-0 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00005837 InChI-nyckel: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC-namn: (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra LEDER: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Molekylformel C10H8O4
PubChem CID 643181
MDL-nummer MFCD00005837
IUPAC-namn (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra
CAS 2373-80-0
InChI-nyckel QFQYZMGOKIROEC-DUXPYHPUSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
ChEBI CHEBI:81482
Molekylvikt (g/mol) 192.17
Synonym 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid
2

Tris(dibenzylideneacetone)dipalladium, TRC

CAS: 51364-51-3 Molekylformel: 3 C17 H14 O . 2 Pd Molekylvikt (g/mol): 915.72 Synonym: (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] IUPAC-namn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium LEDER: [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6

Molekylformel 3 C17 H14 O . 2 Pd
IUPAC-namn (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
CAS 51364-51-3
LEDER [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6
Molekylvikt (g/mol) 915.72
Synonym (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]
4
Kampanjer är tillgängliga

p-kumarsyra, 98+%, (kristallin), MP Biomedicals

CAS: 7400-08-0 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 InChI-nyckel: 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-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O

Molekylformel C9H8O3
PubChem CID 637542
IUPAC-namn (E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS 7400-08-0
InChI-nyckel NGSWKAQJJWESNS-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)O
ChEBI CHEBI:32374
Molekylvikt (g/mol) 164.16
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
5

alpha-Methylcinnamic acid, 99%

CAS: 1199-77-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00002652 InChI-nyckel: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC-namn: (E)-2-metyl-3-fenylprop-2-ensyra LEDER: C\C(=C/C1=CC=CC=C1)C(O)=O

Molekylformel C10H10O2
PubChem CID 637817
MDL-nummer MFCD00002652
IUPAC-namn (E)-2-metyl-3-fenylprop-2-ensyra
CAS 1199-77-5
InChI-nyckel XNCRUNXWPDJHGV-BQYQJAHWSA-N
LEDER C\C(=C/C1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 162.19
Synonym alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
6

4-metoxikanelsyra, 99 %, Thermo Scientific Chemicals

CAS: 830-09-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00004398 InChI-nyckel: 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-namn: (E)-3-(4-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=C(C=C1)C=CC(=O)O

Molekylformel C10H10O3
PubChem CID 699414
MDL-nummer MFCD00004398
IUPAC-namn (E)-3-(4-metoxifenyl)prop-2-ensyra
CAS 830-09-1
InChI-nyckel AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER COC1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol) 178.187
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
7

4-Acetamidocinnaminsyra, övervägande trans, 98 %, Thermo Scientific Chemicals

CAS: 1918352 MDL-nummer: MFCD00016846 ChEBI: CHEBI:16388

MDL-nummer MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
8

trans-3-fluorkanelsyra, 98 %, Thermo Scientific Chemicals

CAS: 20595-30-6 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.151 MDL-nummer: MFCD00004383 InChI-nyckel: 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-namn: (E)-3-(3-fluorfenyl)prop-2-ensyra LEDER: C1=CC(=CC(=C1)F)C=CC(=O)O

Molekylformel C9H7FO2
PubChem CID 1551219
MDL-nummer MFCD00004383
IUPAC-namn (E)-3-(3-fluorfenyl)prop-2-ensyra
CAS 20595-30-6
InChI-nyckel RTSIUKMGSDOSTI-SNAWJCMRSA-N
LEDER C1=CC(=CC(=C1)F)C=CC(=O)O
Molekylvikt (g/mol) 166.151
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
9

4-Phenylcinnamic acid, 98%

CAS: 13026-23-8 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00014010 InChI-nyckel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-namn: (E)-3-(4-fenylfenyl)prop-2-ensyra LEDER: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C15H12O2
PubChem CID 5842785
MDL-nummer MFCD00014010
IUPAC-namn (E)-3-(4-fenylfenyl)prop-2-ensyra
CAS 13026-23-8
InChI-nyckel DMJDEZUEYXVYNO-FLIBITNWSA-N
LEDER OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 224.26
Synonym 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid
10

3-hydroxi-4-metoxikanelsyra, övervägande trans, 98+%, Thermo Scientific Chemicals

CAS: 537-73-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004391 InChI-nyckel: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC-namn: (E)-3-(3-hydroxi-4-metoxifenyl)prop-2-ensyra LEDER: COC1=C(C=C(C=C1)C=CC(=O)O)O

Molekylformel C10H10O4
PubChem CID 736186
MDL-nummer MFCD00004391
IUPAC-namn (E)-3-(3-hydroxi-4-metoxifenyl)prop-2-ensyra
CAS 537-73-5
InChI-nyckel QURCVMIEKCOAJU-HWKANZROSA-N
LEDER COC1=C(C=C(C=C1)C=CC(=O)O)O
ChEBI CHEBI:27794
Molekylvikt (g/mol) 194.186
Synonym isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid
11

3,5-di-tert-butyl-4-hydroxikanelsyra, övervägande trans, 97 %, Thermo Scientific Chemicals

CAS: 22014-01-3 Molekylformel: C17H24O3 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00017291 InChI-nyckel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-namn: (E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra LEDER: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C

Molekylformel C17H24O3
PubChem CID 689095
MDL-nummer MFCD00017291
IUPAC-namn (E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra
CAS 22014-01-3
InChI-nyckel CTYWXRDQWMRIIM-BQYQJAHWSA-N
LEDER CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
Molekylvikt (g/mol) 276.38
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid
12

1,4-bensendiakrylsyra, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00002698 InChI-nyckel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC-namn: (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Molekylformel C12H10O4
PubChem CID 759280
MDL-nummer MFCD00002698
IUPAC-namn (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra
CAS 16323-43-6
InChI-nyckel AAFXQFIGKBLKMC-KQQUZDAGSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Molekylvikt (g/mol) 218.208
Synonym 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
13

p-Methoxycinnamic acid, 98%, predominantly trans

CAS: 830-09-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00004398 InChI-nyckel: 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-namn: (E)-3-(4-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=C(C=C1)C=CC(=O)O

Molekylformel C10H10O3
PubChem CID 699414
MDL-nummer MFCD00004398
IUPAC-namn (E)-3-(4-metoxifenyl)prop-2-ensyra
CAS 830-09-1
InChI-nyckel AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER COC1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol) 178.19
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
14
Kampanjer är tillgängliga

4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 1135-24-6 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00004400 InChI-nyckel: 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-namn: (E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra LEDER: COC1=C(C=CC(=C1)C=CC(=O)O)O

Molekylformel C10H10O4
PubChem CID 445858
MDL-nummer MFCD00004400
IUPAC-namn (E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra
CAS 1135-24-6
InChI-nyckel KSEBMYQBYZTDHS-HWKANZROSA-N
LEDER COC1=C(C=CC(=C1)C=CC(=O)O)O
ChEBI CHEBI:17620
Molekylvikt (g/mol) 194.19
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
15

2-Methyl-4-(trifluoromethoxy)cinnamic acid, 97%, Thermo Scientific™

CAS: 1588508-08-0 Molekylformel: C11H9F3O3 Molekylvikt (g/mol): 246.19 MDL-nummer: MFCD18399792 InChI-nyckel: JYTHJDZEVRTJAK-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy cinnamic acid,2e-3-2-methyl-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-methyl-4-trifluoromethoxy phenyl acrylic acid PubChem CID: 86277666 IUPAC-namn: (E)-3-[2-methyl-4-(trifluoromethoxy)phenyl]prop-2-enoic acid LEDER: CC1=C(C=CC(O)=O)C=CC(OC(F)(F)F)=C1

Molekylformel C11H9F3O3
PubChem CID 86277666
MDL-nummer MFCD18399792
IUPAC-namn (E)-3-[2-methyl-4-(trifluoromethoxy)phenyl]prop-2-enoic acid
CAS 1588508-08-0
InChI-nyckel JYTHJDZEVRTJAK-UHFFFAOYSA-N
LEDER CC1=C(C=CC(O)=O)C=CC(OC(F)(F)F)=C1
Molekylvikt (g/mol) 246.19
Synonym 2-methyl-4-trifluoromethoxy cinnamic acid,2e-3-2-methyl-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-methyl-4-trifluoromethoxy phenyl acrylic acid