Kanelsyrer og derivater

Organiske forbindelser, der indeholder en benzenring bundet til en alken bundet til en carboxylsyre i følgende struktur: C6H5CH=CHCOOH. Omfatter forbindelser, der er afledt af kanelsyrer.

1 – 15 af 181 Resultater

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

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: 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 navn: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008365
PubChem CID	969516
Molekylvægt (g/mol)	368.39
CAS	458-37-7
ChEBI	CHEBI:3962
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
IUPAC navn	(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
InChI nøgle	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel	C21H20O6

Kampagner er tilgængelige

Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: 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 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Pris og tilgængelighed
Tekniske data

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

4-Bromocinnamic acid, predominantly trans, 97+%

CAS: 1200-07-3 Molekylær formel: C9H7BrO2 Molekylvægt (g/mol): 227.06 MDL nummer: MFCD00004394 InChI nøgle: 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 navn: (E)-3-(4-bromphenyl)prop-2-ensyre SMIL: OC(=O)\C=C\C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004394
PubChem CID	737158
Molekylvægt (g/mol)	227.06
CAS	1200-07-3
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
SMIL	OC(=O)\C=C\C1=CC=C(Br)C=C1
IUPAC navn	(E)-3-(4-bromphenyl)prop-2-ensyre
InChI nøgle	CPDDDTNAMBSPRN-ZZXKWVIFSA-N
Molekylær formel	C9H7BrO2

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

CAS: 13026-12-5 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00014317,MFCD00014317 InChI nøgle: 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 SMIL: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014317,MFCD00014317
PubChem CID	12158295
Molekylvægt (g/mol)	198.22
CAS	13026-12-5
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
SMIL	OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
InChI nøgle	WPXMLUUYWNHQOR-CMDGGOBGSA-N
Molekylær formel	C13H10O2

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

CAS: 537-98-4 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004400 InChI nøgle: 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 navn: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC(\C=C\C(O)=O)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004400
PubChem CID	445858
Molekylvægt (g/mol)	194.19
CAS	537-98-4
ChEBI	CHEBI:17620
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
SMIL	COC1=CC(\C=C\C(O)=O)=CC=C1O
IUPAC navn	(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre
InChI nøgle	KSEBMYQBYZTDHS-HWKANZROSA-N
Molekylær formel	C10H10O4

3,5-dimethoxy-4-hydroxykanelsyre, 98%, overvejende transisomer, Thermo Scientific Chemicals

CAS: 530-59-6 Molekylær formel: C₁₁H₁₂O₅ Molekylvægt (g/mol): 224.21 InChI nøgle: 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 navn: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-ensyre SMIL: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	637775
Molekylvægt (g/mol)	224.21
CAS	530-59-6
ChEBI	CHEBI:15714
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
SMIL	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
IUPAC navn	(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-ensyre
InChI nøgle	PCMORTLOPMLEFB-ONEGZZNKSA-N
Molekylær formel	C₁₁H₁₂O₅

3-Hydroxy-4-methoxykanelsyre, overvejende trans, 98+%, Thermo Scientific Chemicals

CAS: 537-73-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00004391 InChI nøgle: 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 navn: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-ensyre SMIL: COC1=C(C=C(C=C1)C=CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004391
PubChem CID	736186
Molekylvægt (g/mol)	194.186
CAS	537-73-5
ChEBI	CHEBI:27794
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
SMIL	COC1=C(C=C(C=C1)C=CC(=O)O)O
IUPAC navn	(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-ensyre
InChI nøgle	QURCVMIEKCOAJU-HWKANZROSA-N
Molekylær formel	C10H10O4

3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%

CAS: 90-50-6 Molekylær formel: C12H14O5 Molekylvægt (g/mol): 238.239 MDL nummer: MFCD00004388 InChI nøgle: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC navn: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-ensyre SMIL: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004388
PubChem CID	735755
Molekylvægt (g/mol)	238.239
CAS	90-50-6
Synonym	3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid
SMIL	COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
IUPAC navn	(E)-3-(3,4,5-trimethoxyphenyl)prop-2-ensyre
InChI nøgle	YTFVRYKNXDADBI-SNAWJCMRSA-N
Molekylær formel	C12H14O5

Cinnamamide, predominantly trans, 97%

CAS: 621-79-4 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.177 MDL nummer: MFCD00008033 InChI nøgle: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC navn: (E)-3-phenylprop-2-enamid SMIL: C1=CC=C(C=C1)C=CC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008033
PubChem CID	5273472
Molekylvægt (g/mol)	147.177
CAS	621-79-4
ChEBI	CHEBI:76320
Synonym	cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
SMIL	C1=CC=C(C=C1)C=CC(=O)N
IUPAC navn	(E)-3-phenylprop-2-enamid
InChI nøgle	APEJMQOBVMLION-VOTSOKGWSA-N
Molekylær formel	C9H9NO

trans-2-Methoxycinnamic acid, 98+%

CAS: 1011-54-7 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.187 MDL nummer: MFCD00064238 InChI nøgle: 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 navn: (E)-3-(2-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC=CC=C1C=CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064238
PubChem CID	734154
Molekylvægt (g/mol)	178.187
CAS	1011-54-7
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
SMIL	COC1=CC=CC=C1C=CC(=O)O
IUPAC navn	(E)-3-(2-methoxyphenyl)prop-2-ensyre
InChI nøgle	FEGVSPGUHMGGBO-VOTSOKGWSA-N
Molekylær formel	C10H10O3

3,5-di-tert-butyl-4-hydroxykanelsyre, overvejende trans, 97%, Thermo Scientific Chemicals

CAS: 22014-01-3 Molekylær formel: C17H24O3 Molekylvægt (g/mol): 276.38 MDL nummer: MFCD00017291 InChI nøgle: 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 navn: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-ensyre SMIL: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017291
PubChem CID	689095
Molekylvægt (g/mol)	276.38
CAS	22014-01-3
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
SMIL	CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
IUPAC navn	(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-ensyre
InChI nøgle	CTYWXRDQWMRIIM-BQYQJAHWSA-N
Molekylær formel	C17H24O3

3-(2-chlor-3,4-dimethoxyphenyl)acrylsyre, 97 %, Thermo Scientific™

Pris og tilgængelighed

3-[4-(trifluormethoxy)phenyl]acrylsyre, 97 %, Thermo Scientific™

CAS: 783-13-1 Molekylær formel: C10H7F3O3 Molekylvægt (g/mol): 232.158 MDL nummer: MFCD00066338 InChI nøgle: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC navn: (E)-3-[4-(trifluormethoxy)phenyl]prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066338
PubChem CID	735857
Molekylvægt (g/mol)	232.158
CAS	783-13-1
Synonym	3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid
SMIL	C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
IUPAC navn	(E)-3-[4-(trifluormethoxy)phenyl]prop-2-ensyre
InChI nøgle	RNYVTJANWYBGPW-ZZXKWVIFSA-N
Molekylær formel	C10H7F3O3

3,4-(methylendioxy)kanelsyre, overvejende trans, 99 %, Thermo Scientific Chemicals

CAS: 2373-80-0 Molekylær formel: C10H8O4 Molekylvægt (g/mol): 192.17 MDL nummer: MFCD00005837 InChI nøgle: 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 navn: (E)-3-(1,3-benzodioxol-5-yl)prop-2-ensyre SMIL: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005837
PubChem CID	643181
Molekylvægt (g/mol)	192.17
CAS	2373-80-0
ChEBI	CHEBI:81482
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
SMIL	C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
IUPAC navn	(E)-3-(1,3-benzodioxol-5-yl)prop-2-ensyre
InChI nøgle	QFQYZMGOKIROEC-DUXPYHPUSA-N
Molekylær formel	C10H8O4

4-fluorkanelsyre, 98+%, Thermo Scientific Chemicals

CAS: 459-32-5 Molekylær formel: C9H7FO2 Molekylvægt (g/mol): 166.151 MDL nummer: MFCD00004395 InChI nøgle: 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 navn: (E)-3-(4-fluorphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004395
PubChem CID	1530234
Molekylvægt (g/mol)	166.151
CAS	459-32-5
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
SMIL	C1=CC(=CC=C1C=CC(=O)O)F
IUPAC navn	(E)-3-(4-fluorphenyl)prop-2-ensyre
InChI nøgle	ISMMYAZSUSYVQG-ZZXKWVIFSA-N
Molekylær formel	C9H7FO2

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