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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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1
Kampanjer är tillgängliga

Paraffin, ren, vax, granulär

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
2

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

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
3

4,4'-Dimetoxychalcon, 99 %

CAS: 2373-89-9 Molekylformel: C17H16O3 Molekylvikt (g/mol): 268.31 MDL-nummer: MFCD00025815 InChI-nyckel: 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-namn: (E)-1,3-bis(4-metoxifenyl)prop-2-en-1-on LEDER: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

Molekylformel C17H16O3
PubChem CID 5377817
MDL-nummer MFCD00025815
IUPAC-namn (E)-1,3-bis(4-metoxifenyl)prop-2-en-1-on
CAS 2373-89-9
InChI-nyckel HDXVSZWKIHQDES-LFYBBSHMSA-N
LEDER COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Molekylvikt (g/mol) 268.31
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
4

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

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
5

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

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
6

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

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
7

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

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
8

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

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
9

Tris(dibenzoylmetan)mono(fenantrolin)europium(III)

CAS: 17904-83-5 Molekylformel: C57H44EuN2O6 Molekylvikt (g/mol): 1004.951 MDL-nummer: MFCD01321202 InChI-nyckel: 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-namn: europium;(E)-3-hydroxi-1,3-difenylprop-2-en-1-on;1,10-fenantrolin LEDER: 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]

Molekylformel C57H44EuN2O6
PubChem CID 14205791
MDL-nummer MFCD01321202
IUPAC-namn europium;(E)-3-hydroxi-1,3-difenylprop-2-en-1-on;1,10-fenantrolin
CAS 17904-83-5
InChI-nyckel DYKOLWWJTALFFU-RWBKAWJDSA-N
LEDER 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]
Molekylvikt (g/mol) 1004.951
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
10

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

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
11

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

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
12

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

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
13

4-hydroxykalkon, 97 %

CAS: 20426-12-4 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00016488 InChI-nyckel: 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-namn: (E)-3-(4-hydroxifenyl)-1-fenylprop-2-en-1-on LEDER: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

Molekylformel C15H12O2
PubChem CID 5282361
MDL-nummer MFCD00016488
IUPAC-namn (E)-3-(4-hydroxifenyl)-1-fenylprop-2-en-1-on
CAS 20426-12-4
InChI-nyckel PWWCDTYUYPOAIU-DHZHZOJOSA-N
LEDER OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
ChEBI CHEBI:34423
Molekylvikt (g/mol) 224.26
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
14

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

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
15

1,3-Difenylaceton, 98+%

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

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