Linjära 1 3-diarylpropanoider

Organiska föreningar innehåller en central propylgrupp (3-kolkedja) med en fenylgrupp bunden till det första och det tredje kolet i propylkedjan; propylkedjan kan innehålla andra funktionella grupper, såsom en kol-kol-dubbelbindning.

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Floretin, 98 %

CAS: 60-82-2 Molekylformel: C15H14O5 Molekylvikt (g/mol): 274.272 MDL-nummer: MFCD00002288 InChI-nyckel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-namn: 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on LEDER: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O5
PubChem CID	4788
MDL-nummer	MFCD00002288
IUPAC-namn	3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on
CAS	60-82-2
InChI-nyckel	VGEREEWJJVICBM-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
ChEBI	CHEBI:17276
Molekylvikt (g/mol)	274.272
Synonym	phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone

1,3-Difenylaceton, 99 %

CAS: 102-04-5 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004795 InChI-nyckel: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC-namn: 1,3-difenylpropan-2-on LEDER: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O
PubChem CID	7593
MDL-nummer	MFCD00004795
IUPAC-namn	1,3-difenylpropan-2-on
CAS	102-04-5
InChI-nyckel	YFKBXYGUSOXJGS-UHFFFAOYSA-N
LEDER	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Molekylvikt (g/mol)	210.28
Synonym	1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397

Neohesperidindihydrokalkonhydrat, 98+%

CAS: 20702-77-6 Molekylformel: C28H36O15 Molekylvikt (g/mol): 612.58 MDL-nummer: MFCD00017711 InChI-nyckel: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC-namn: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6- metyloxan-2-yl]oxioxan-2-yl]oxi-2,6-dihydroxifenyl]-3-(3-hydroxi-4-metoxifenyl)propan-1-on LEDER: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H36O15
PubChem CID	30231
MDL-nummer	MFCD00017711
IUPAC-namn	1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6- metyloxan-2-yl]oxioxan-2-yl]oxi-2,6-dihydroxifenyl]-3-(3-hydroxi-4-metoxifenyl)propan-1-on
CAS	20702-77-6
InChI-nyckel	ITVGXXMINPYUHD-UHFFFAOYSA-N
LEDER	COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
ChEBI	CHEBI:83535
Molekylvikt (g/mol)	612.58
Synonym	neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl

1,3-Difenyl-1,3-propanion, 98+%

CAS: 120-46-7 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.259 MDL-nummer: MFCD00003085 InChI-nyckel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC-namn: 1,3-difenylpropan-1,3-dion LEDER: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	8433
MDL-nummer	MFCD00003085
IUPAC-namn	1,3-difenylpropan-1,3-dion
CAS	120-46-7
InChI-nyckel	NZZIMKJIVMHWJC-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
ChEBI	CHEBI:75417
Molekylvikt (g/mol)	224.259
Synonym	dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc

Floretin, 98 %

CAS: 60-82-2 Molekylformel: C₁₅H₁₄O₅ Molekylvikt (g/mol): 274.27 MDL-nummer: MFCD00002288 InChI-nyckel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-namn: 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on LEDER: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₄O₅
PubChem CID	4788
MDL-nummer	MFCD00002288
IUPAC-namn	3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on
CAS	60-82-2
InChI-nyckel	VGEREEWJJVICBM-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
ChEBI	CHEBI:17276
Molekylvikt (g/mol)	274.27
Synonym	phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone

Chalcone, 97 %

CAS: 94-41-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 LEDER: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O
PubChem CID	637760
MDL-nummer	MFCD00003082
CAS	94-41-7
InChI-nyckel	DQFBYFPFKXHELB-VAWYXSNFSA-N
LEDER	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:48965
Molekylvikt (g/mol)	208.26
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone

1,3-difenyl-1-butanon, 95 %, Thermo Scientific Chemicals

CAS: 1533-20-6 Molekylformel: C16H16O Molekylvikt (g/mol): 224.303 MDL-nummer: MFCD00026345 InChI-nyckel: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 IUPAC-namn: 1,3-difenylbutan-1-on LEDER: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16O
PubChem CID	137065
MDL-nummer	MFCD00026345
IUPAC-namn	1,3-difenylbutan-1-on
CAS	1533-20-6
InChI-nyckel	GIVFXLVPKFXTCU-UHFFFAOYSA-N
LEDER	CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol)	224.303
Synonym	1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone

Rottlerin, 95+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet

2'-Hydroxychalcone, 95%

CAS: 1214-47-7 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.259 MDL-nummer: MFCD00016441 InChI-nyckel: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC-namn: (E)-1-(2-hydroxifenyl)-3-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	638276
MDL-nummer	MFCD00016441
IUPAC-namn	(E)-1-(2-hydroxifenyl)-3-fenylprop-2-en-1-on
CAS	1214-47-7
InChI-nyckel	AETKQQBRKSELEL-ZHACJKMWSA-N
LEDER	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
ChEBI	CHEBI:27916
Molekylvikt (g/mol)	224.259
Synonym	2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl

4'-Hydroxychalcone, 97 %

CAS: 2657-25-2 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.259 MDL-nummer: MFCD00016484 InChI-nyckel: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 IUPAC-namn: (E)-1-(4-hydroxifenyl)-3-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	5282362
MDL-nummer	MFCD00016484
IUPAC-namn	(E)-1-(4-hydroxifenyl)-3-fenylprop-2-en-1-on
CAS	2657-25-2
InChI-nyckel	UAHGNXFYLAJDIN-IZZDOVSWSA-N
LEDER	C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
ChEBI	CHEBI:34360
Molekylvikt (g/mol)	224.259
Synonym	4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one

trans-Chalcone, 97 %

CAS: 614-47-1 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC-namn: (E)-1,3-difenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O
PubChem CID	637760
MDL-nummer	MFCD00003082
IUPAC-namn	(E)-1,3-difenylprop-2-en-1-on
CAS	614-47-1
InChI-nyckel	DQFBYFPFKXHELB-VAWYXSNFSA-N
LEDER	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
ChEBI	CHEBI:48965
Molekylvikt (g/mol)	208.26
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone

1,1,3-Trifenylpropargylalkohol, 97 %

CAS: 1522-13-0 Molekylformel: C21H16O Molekylvikt (g/mol): 284.36 MDL-nummer: MFCD00004449 InChI-nyckel: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 IUPAC-namn: 1,1,3-trifenylprop-2-yn-1-ol LEDER: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H16O
PubChem CID	137058
MDL-nummer	MFCD00004449
IUPAC-namn	1,1,3-trifenylprop-2-yn-1-ol
CAS	1522-13-0
InChI-nyckel	VWRQCJRTHKUVNF-UHFFFAOYSA-N
LEDER	OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	284.36
Synonym	1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol

3-fenylpropiofenon, 98 %

CAS: 1083-30-3 Molekylformel: C15H14O Molekylvikt (g/mol): 210.276 MDL-nummer: MFCD00039563 InChI-nyckel: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC-namn: 1,3-difenylpropan-1-on LEDER: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O
PubChem CID	64802
MDL-nummer	MFCD00039563
IUPAC-namn	1,3-difenylpropan-1-on
CAS	1083-30-3
InChI-nyckel	QGGZBXOADPVUPN-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
ChEBI	CHEBI:71231
Molekylvikt (g/mol)	210.276
Synonym	dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone

Molekylformel	C15H14O
PubChem CID	7593
MDL-nummer	MFCD00004795
IUPAC-namn	1,3-difenylpropan-2-on
CAS	102-04-5
InChI-nyckel	YFKBXYGUSOXJGS-UHFFFAOYSA-N
LEDER	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Molekylvikt (g/mol)	210.28
Synonym	1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397

4-metoxikalkon, 97 %

CAS: 959-33-1 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.286 MDL-nummer: MFCD00017179 InChI-nyckel: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC-namn: (E)-3-(4-metoxifenyl)-1-fenylprop-2-en-1-on LEDER: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H14O2
PubChem CID	641819
MDL-nummer	MFCD00017179
IUPAC-namn	(E)-3-(4-metoxifenyl)-1-fenylprop-2-en-1-on
CAS	959-33-1
InChI-nyckel	XUFXKBJMCRJATM-FMIVXFBMSA-N
LEDER	COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	238.286
Synonym	4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one

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Linjära 1 3-diarylpropanoider

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