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Lineære 1 3-diarylpropanoider

Organiske forbindelser indeholder en central propylgruppe (3 carbonkæde) med en phenylgruppe bundet til det første og det tredje carbonatom i propylkæden; propylkæden kan indeholde andre funktionelle grupper, såsom en carbon-carbon dobbeltbinding.
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1 – 15 af 30 Resultater
1

4,4'-dimethoxychalcon, 99 %, Thermo Scientific Chemicals

CAS: 2373-89-9 Molekylær formel: C17H16O3 Molekylvægt (g/mol): 268.31 MDL nummer: MFCD00025815 InChI nøgle: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonym: 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one PubChem CID: 5377817 IUPAC navn: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-on SMIL: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

MDL nummer MFCD00025815
PubChem CID 5377817
Molekylvægt (g/mol) 268.31
CAS 2373-89-9
Synonym 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one
SMIL COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
IUPAC navn (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-on
InChI nøgle HDXVSZWKIHQDES-LFYBBSHMSA-N
Molekylær formel C17H16O3
2

1,3-diphenyl-1,3-propandion, 98+%, Thermo Scientific Chemicals

CAS: 120-46-7 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00003085 InChI nøgle: 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 navn: 1,3-diphenylpropan-1,3-dion SMIL: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

MDL nummer MFCD00003085
PubChem CID 8433
Molekylvægt (g/mol) 224.259
CAS 120-46-7
ChEBI CHEBI:75417
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
SMIL C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
IUPAC navn 1,3-diphenylpropan-1,3-dion
InChI nøgle NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molekylær formel C15H12O2
3

1,3-Diphenylacetone, 98+%

CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: 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 navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

MDL nummer MFCD00004795
PubChem CID 7593
Molekylvægt (g/mol) 210.28
CAS 102-04-5
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
SMIL O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn 1,3-diphenylpropan-2-on
InChI nøgle YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molekylær formel C15H14O
4

1,1,3-Triphenylpropargylalkohol, 97%, Thermo Scientific Chemicals

CAS: 1522-13-0 Molekylær formel: C21H16O Molekylvægt (g/mol): 284.36 MDL nummer: MFCD00004449 InChI nøgle: 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 navn: 1,1,3-triphenylprop-2-yn-1-ol SMIL: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004449
PubChem CID 137058
Molekylvægt (g/mol) 284.36
CAS 1522-13-0
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
SMIL OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,1,3-triphenylprop-2-yn-1-ol
InChI nøgle VWRQCJRTHKUVNF-UHFFFAOYSA-N
Molekylær formel C21H16O
5

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

CAS: 1533-20-6 Molekylær formel: C16H16O Molekylvægt (g/mol): 224.303 MDL nummer: MFCD00026345 InChI nøgle: 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 navn: 1,3-diphenylbutan-1-on SMIL: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

MDL nummer MFCD00026345
PubChem CID 137065
Molekylvægt (g/mol) 224.303
CAS 1533-20-6
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
SMIL CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
IUPAC navn 1,3-diphenylbutan-1-on
InChI nøgle GIVFXLVPKFXTCU-UHFFFAOYSA-N
Molekylær formel C16H16O
6

Neohesperidin dihydrochalcone hydrate, 98+%

CAS: 20702-77-6 Molekylær formel: C28H36O15 Molekylvægt (g/mol): 612.58 MDL nummer: MFCD00017711 InChI nøgle: 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 navn: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6- methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on SMIL: 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

MDL nummer MFCD00017711
PubChem CID 30231
Molekylvægt (g/mol) 612.58
CAS 20702-77-6
ChEBI CHEBI:83535
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
SMIL 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
IUPAC navn 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6- methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on
InChI nøgle ITVGXXMINPYUHD-UHFFFAOYSA-N
Molekylær formel C28H36O15
7

1,3-Diphenyl-2-propyn-1-ol, tech. 90%

CAS: 1817-49-8 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD06654198 InChI nøgle: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC navn: 1,3-diphenylprop-2-yn-1-ol SMIL: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

MDL nummer MFCD06654198
PubChem CID 296659
Molekylvægt (g/mol) 208.26
CAS 1817-49-8
Synonym 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol
SMIL C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
IUPAC navn 1,3-diphenylprop-2-yn-1-ol
InChI nøgle DZZWMODRWHHWFR-UHFFFAOYSA-N
Molekylær formel C15H12O
8

4-methoxychalcon, 97 %, Thermo Scientific Chemicals

CAS: 959-33-1 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.286 MDL nummer: MFCD00017179 InChI nøgle: 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 navn: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-on SMIL: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

MDL nummer MFCD00017179
PubChem CID 641819
Molekylvægt (g/mol) 238.286
CAS 959-33-1
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
SMIL COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
IUPAC navn (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-on
InChI nøgle XUFXKBJMCRJATM-FMIVXFBMSA-N
Molekylær formel C16H14O2
9

Tris(dibenzoylmethan)mono(phenanthrolin)europium(III), Thermo Scientific Chemicals

CAS: 17904-83-5 Molekylær formel: C57H44EuN2O6 Molekylvægt (g/mol): 1004.951 MDL nummer: MFCD01321202 InChI nøgle: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC navn: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-on;1,10-phenanthrolin SMIL: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]

MDL nummer MFCD01321202
PubChem CID 14205791
Molekylvægt (g/mol) 1004.951
CAS 17904-83-5
Synonym eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen
SMIL C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
IUPAC navn europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-on;1,10-phenanthrolin
InChI nøgle DYKOLWWJTALFFU-RWBKAWJDSA-N
Molekylær formel C57H44EuN2O6
10

4'-Hydroxychalcone, 97%

CAS: 2657-25-2 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00016484 InChI nøgle: 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 navn: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

MDL nummer MFCD00016484
PubChem CID 5282362
Molekylvægt (g/mol) 224.259
CAS 2657-25-2
ChEBI CHEBI:34360
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
SMIL C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
IUPAC navn (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-on
InChI nøgle UAHGNXFYLAJDIN-IZZDOVSWSA-N
Molekylær formel C15H12O2
11

4'-Methoxychalcone, 97%

CAS: 959-23-9 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.286 MDL nummer: MFCD00008407 InChI nøgle: KJHHAPASNNVTSN-KPKJPENVSA-N Synonym: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 IUPAC navn: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-on SMIL: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

MDL nummer MFCD00008407
PubChem CID 641818
Molekylvægt (g/mol) 238.286
CAS 959-23-9
Synonym 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl
SMIL COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
IUPAC navn (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-on
InChI nøgle KJHHAPASNNVTSN-KPKJPENVSA-N
Molekylær formel C16H14O2
12

Dibenzyl ketoxime, 98+%

CAS: 1788-31-4 Molekylær formel: C15H15NO Molekylvægt (g/mol): 225.291 MDL nummer: MFCD00015453 InChI nøgle: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC navn: N-(1,3-diphenylpropan-2-yliden)hydroxylamin SMIL: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

MDL nummer MFCD00015453
PubChem CID 74518
Molekylvægt (g/mol) 225.291
CAS 1788-31-4
Synonym dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime #
SMIL C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
IUPAC navn N-(1,3-diphenylpropan-2-yliden)hydroxylamin
InChI nøgle SXEBLVKLMOIGER-UHFFFAOYSA-N
Molekylær formel C15H15NO
13

3-Phenylpropiophenone, 98%

CAS: 1083-30-3 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.276 MDL nummer: MFCD00039563 InChI nøgle: 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 navn: 1,3-diphenylpropan-1-on SMIL: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

MDL nummer MFCD00039563
PubChem CID 64802
Molekylvægt (g/mol) 210.276
CAS 1083-30-3
ChEBI CHEBI:71231
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
SMIL C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
IUPAC navn 1,3-diphenylpropan-1-on
InChI nøgle QGGZBXOADPVUPN-UHFFFAOYSA-N
Molekylær formel C15H14O
14

4-Hydroxychalcone, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00016488 InChI nøgle: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC navn: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on SMIL: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

MDL nummer MFCD00016488
PubChem CID 5282361
Molekylvægt (g/mol) 224.26
CAS 20426-12-4
ChEBI CHEBI:34423
Synonym 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228
SMIL OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
IUPAC navn (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on
InChI nøgle PWWCDTYUYPOAIU-DHZHZOJOSA-N
Molekylær formel C15H12O2
15

2'-Hydroxychalcone, 95%

CAS: 1214-47-7 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00016441 InChI nøgle: 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 navn: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

MDL nummer MFCD00016441
PubChem CID 638276
Molekylvægt (g/mol) 224.259
CAS 1214-47-7
ChEBI CHEBI:27916
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
SMIL C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
IUPAC navn (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-on
InChI nøgle AETKQQBRKSELEL-ZHACJKMWSA-N
Molekylær formel C15H12O2