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.

1 – 15 av 141 Resultat

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Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: 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 LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

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

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: 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-namn: (1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H20O6
PubChem CID	969516
MDL-nummer	MFCD00008365
IUPAC-namn	(1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion
CAS	458-37-7
InChI-nyckel	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI	CHEBI:3962
Molekylvikt (g/mol)	368.39
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i

4-bromkanelsyra, övervägande trans, 97+%, Thermo Scientific Chemicals

CAS: 1200-07-3 Molekylformel: C9H7BrO2 Molekylvikt (g/mol): 227.06 MDL-nummer: MFCD00004394 InChI-nyckel: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 IUPAC-namn: (E)-3-(4-bromfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7BrO2
PubChem CID	737158
MDL-nummer	MFCD00004394
IUPAC-namn	(E)-3-(4-bromfenyl)prop-2-ensyra
CAS	1200-07-3
InChI-nyckel	CPDDDTNAMBSPRN-ZZXKWVIFSA-N
LEDER	OC(=O)\C=C\C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	227.06
Synonym	4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006

3-(1-Naphthyl)acrylic acid, 98%

CAS: 13026-12-5 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00014317,MFCD00014317 InChI-nyckel: 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 LEDER: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O2
PubChem CID	12158295
MDL-nummer	MFCD00014317,MFCD00014317
CAS	13026-12-5
InChI-nyckel	WPXMLUUYWNHQOR-CMDGGOBGSA-N
LEDER	OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	198.22
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

trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 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=CC(\C=C\C(O)=O)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O4
PubChem CID	445858
MDL-nummer	MFCD00004400
IUPAC-namn	(E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra
CAS	537-98-4
InChI-nyckel	KSEBMYQBYZTDHS-HWKANZROSA-N
LEDER	COC1=CC(\C=C\C(O)=O)=CC=C1O
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

4-Hydroxy-3,5-dimethoxycinnamic acid, 98%

CAS: 530-59-6 Molekylformel: C11H12O5 Molekylvikt (g/mol): 224.212 MDL-nummer: MFCD00004401 InChI-nyckel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-namn: (E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra LEDER: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12O5
PubChem CID	637775
MDL-nummer	MFCD00004401
IUPAC-namn	(E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra
CAS	530-59-6
InChI-nyckel	PCMORTLOPMLEFB-ONEGZZNKSA-N
LEDER	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
ChEBI	CHEBI:15714
Molekylvikt (g/mol)	224.212
Synonym	sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004399 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O3
PubChem CID	637542
MDL-nummer	MFCD00004399
IUPAC-namn	(E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS	501-98-4
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

trans-2-Methoxycinnamic acid, 98+%

CAS: 1011-54-7 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00064238 InChI-nyckel: 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-namn: (E)-3-(2-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=CC=C1C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O3
PubChem CID	734154
MDL-nummer	MFCD00064238
IUPAC-namn	(E)-3-(2-metoxifenyl)prop-2-ensyra
CAS	1011-54-7
InChI-nyckel	FEGVSPGUHMGGBO-VOTSOKGWSA-N
LEDER	COC1=CC=CC=C1C=CC(=O)O
Molekylvikt (g/mol)	178.187
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

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

Prissättning och tillgänglighet
Specifikationer

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

4-fluorkanelsyra, 98+%, Thermo Scientific Chemicals

CAS: 459-32-5 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.151 MDL-nummer: MFCD00004395 InChI-nyckel: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC-namn: (E)-3-(4-fluorfenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7FO2
PubChem CID	1530234
MDL-nummer	MFCD00004395
IUPAC-namn	(E)-3-(4-fluorfenyl)prop-2-ensyra
CAS	459-32-5
InChI-nyckel	ISMMYAZSUSYVQG-ZZXKWVIFSA-N
LEDER	C1=CC(=CC=C1C=CC(=O)O)F
Molekylvikt (g/mol)	166.151
Synonym	4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e

2,3-Dimethoxycinnamic acid, predominantly trans, 98+%

CAS: 7345-82-6 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.213 MDL-nummer: MFCD00004376 InChI-nyckel: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonym: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC-namn: (E)-3-(2,3-dimetoxifenyl)prop-2-ensyra LEDER: COC1=CC=CC(=C1OC)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12O4
PubChem CID	735842
MDL-nummer	MFCD00004376
IUPAC-namn	(E)-3-(2,3-dimetoxifenyl)prop-2-ensyra
CAS	7345-82-6
InChI-nyckel	QAXPUWGAGVERSJ-VOTSOKGWSA-N
LEDER	COC1=CC=CC(=C1OC)C=CC(=O)O
Molekylvikt (g/mol)	208.213
Synonym	2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid

2-Carboxycinnamic acid, predominantly trans, 97%

CAS: 612-40-8 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00004380 InChI-nyckel: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC-namn: 2-[(E)-2-karboxietenyl]bensoesyra LEDER: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O4
PubChem CID	904938
MDL-nummer	MFCD00004380
IUPAC-namn	2-[(E)-2-karboxietenyl]bensoesyra
CAS	612-40-8
InChI-nyckel	SCWPNMHQRGNQHH-AATRIKPKSA-N
LEDER	OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Molekylvikt (g/mol)	192.17
Synonym	2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid

4-Ethoxycinnamic acid, prediminantly trans, 98+%

CAS: 2373-79-7 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00016848 InChI-nyckel: 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-namn: (E)-3-(4-etoxifenyl)prop-2-ensyra LEDER: CCOC1=CC=C(C=C1)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12O3
PubChem CID	704218
MDL-nummer	MFCD00016848
IUPAC-namn	(E)-3-(4-etoxifenyl)prop-2-ensyra
CAS	2373-79-7
InChI-nyckel	DZLOUWYGNATKKZ-VMPITWQZSA-N
LEDER	CCOC1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol)	192.214
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

3,4-Dichlorocinnamic acid, 97%

CAS: 1202-39-7 Molekylformel: C9H6Cl2O2 Molekylvikt (g/mol): 217.045 MDL-nummer: MFCD00004385 InChI-nyckel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-namn: (E)-3-(3,4-diklorfenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6Cl2O2
PubChem CID	688027
MDL-nummer	MFCD00004385
IUPAC-namn	(E)-3-(3,4-diklorfenyl)prop-2-ensyra
CAS	1202-39-7
InChI-nyckel	RRLUFPHCTSFKNR-DUXPYHPUSA-N
LEDER	C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Molekylvikt (g/mol)	217.045
Synonym	3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid

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

Prissättning och tillgänglighet
Specifikationer

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

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