accessibility menu, dialog, popup

Test

Lineare 1,3-Diarylpropanoide

Lineare 1,3-Diarylpropanoide

Organische Verbindungen enthalten eine zentrale Propylgruppe (3-Kohlenstoffkette) mit einer Phenylgruppe, die an den ersten und dritten Kohlenstoff in der Propylkette gebunden ist; die Propylkette kann andere funktionelle Gruppen enthalten, wie z. B. eine Kohlenstoff-Kohlenstoff-Doppelbindung.
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (7)
  • (2)
  • (5)
  • (9)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
Menge 
  • (1)
  • (1)
  • (9)
  • (7)
  • (1)
  • (5)
  • (9)
  • (2)
  • (1)
  • (1)
  • (19)
  • (1)
  • (4)
  • (20)
  • (4)
  • (3)
  • (5)
  • (1)
Reinheit (%) 
  • (18)
  • (7)
  • (3)
  • (2)
  • (25)
  • (22)
  • (7)
Physikalische Form 
  • (4)
  • (3)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (5)
Siedepunkt 
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (4)
  • (2)
  • (17)
  • (64)
  • (7)

spezialangebot

  • (6)
  • (6)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (7)
  • (2)
  • (5)
  • (9)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)

Menge

  • (1)
  • (1)
  • (9)
  • (7)
  • (1)
  • (5)
  • (9)
  • (2)
  • (1)
  • (1)
  • (19)
  • (1)
  • (4)
  • (20)
  • (4)
  • (3)
  • (5)
  • (1)

Reinheit (%)

  • (18)
  • (7)
  • (3)
  • (2)
  • (25)
  • (22)
  • (7)

Physikalische Form

  • (4)
  • (3)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (5)

Siedepunkt

  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)

Güte

  • (2)
  • (3)
1 – 15 von 47 Ergebnisse
1

Paraffinwachs, granuliert, Thermo Scientific Chemicals

CAS: 8002-74-2 Summenformel: CnH2n+2 Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: 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-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Sonderaktionen verfügbar
InChI-Schlüssel JWHAUXFOSRPERK-UHFFFAOYSA-N
IUPAC-Name 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
PubChem CID 4932
CAS 8002-74-2
ChEBI CHEBI:63619
MDL-Nummer MFCD00132833
Molekulargewicht (g/mol) 341.451
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Summenformel CnH2n+2
2

2-Nitrochalkon, 97 %, Thermo Scientific Chemicals

CAS: 7473-93-0 Summenformel: C15H11NO3 Molekulargewicht (g/mol): 253.257 MDL-Nummer: MFCD00031069 InChI-Schlüssel: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonym: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC-Name: (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

InChI-Schlüssel KTXHLWZQKQDFRF-ZHACJKMWSA-N
IUPAC-Name (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on
PubChem CID 5337611
CAS 7473-93-0
MDL-Nummer MFCD00031069
Molekulargewicht (g/mol) 253.257
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one
Summenformel C15H11NO3
3

1,3-Diphenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: 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-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel YFKBXYGUSOXJGS-UHFFFAOYSA-N
IUPAC-Name 1,3-diphenylpropan-2-one
PubChem CID 7593
CAS 102-04-5
MDL-Nummer MFCD00004795
Molekulargewicht (g/mol) 210.28
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
Summenformel C15H14O
4

Neohesperidindihydrochalkonhydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 20702-77-6 Summenformel: C28H36O15 Molekulargewicht (g/mol): 612.58 MDL-Nummer: MFCD00017711 InChI-Schlüssel: 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-Name: 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 SMILES: 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

InChI-Schlüssel ITVGXXMINPYUHD-UHFFFAOYSA-N
IUPAC-Name 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
PubChem CID 30231
CAS 20702-77-6
ChEBI CHEBI:83535
MDL-Nummer MFCD00017711
Molekulargewicht (g/mol) 612.58
SMILES 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
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
Summenformel C28H36O15
5

Dibenzoylmethan, 98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00003085 InChI-Schlüssel: 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-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

InChI-Schlüssel NZZIMKJIVMHWJC-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylpropan-1,3-dion
PubChem CID 8433
CAS 120-46-7
ChEBI CHEBI:75417
MDL-Nummer MFCD00003085
Molekulargewicht (g/mol) 224.26
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
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
Summenformel C15H12O2
6

Chalkon, 97 %, Thermo Scientific Chemicals

CAS: 94-41-7 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: 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 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel DQFBYFPFKXHELB-VAWYXSNFSA-N
PubChem CID 637760
CAS 94-41-7
ChEBI CHEBI:48965
MDL-Nummer MFCD00003082
Molekulargewicht (g/mol) 208.26
SMILES O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Summenformel C15H12O
7

2,3-Dibromo-3-Phenylpropiophenon, 98 %, Thermo Scientific™

CAS: 611-91-6 Summenformel: C15H12Br2O Molekulargewicht (g/mol): 368.07 MDL-Nummer: MFCD00017861 InChI-Schlüssel: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC-Name: 2,3-Dibromo-1,3-diphenylpropan-1-on SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

InChI-Schlüssel LYAGBKGGYRLVTR-UHFFFAOYNA-N
IUPAC-Name 2,3-Dibromo-1,3-diphenylpropan-1-on
PubChem CID 95342
CAS 611-91-6
MDL-Nummer MFCD00017861
Molekulargewicht (g/mol) 368.07
SMILES BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Summenformel C15H12Br2O
8

Alfa Aesar™ 4-Chlorchalkon, ≥ 98 %

CAS: 956-04-7 Summenformel: C15H11ClO Molekulargewicht (g/mol): 242.70 MDL-Nummer: MFCD00016345 InChI-Schlüssel: ABGIIXRNMHUKII-DHZHZOJOSA-N Synonym: 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci PubChem CID: 5377022 ChEBI: CHEBI:34398 IUPAC-Name: (2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

InChI-Schlüssel ABGIIXRNMHUKII-DHZHZOJOSA-N
IUPAC-Name (2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
PubChem CID 5377022
CAS 956-04-7
ChEBI CHEBI:34398
MDL-Nummer MFCD00016345
Molekulargewicht (g/mol) 242.70
SMILES ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Synonym 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci
Summenformel C15H11ClO
9

4-Hydroxychalkon, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00016488 InChI-Schlüssel: 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-Name: (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

InChI-Schlüssel PWWCDTYUYPOAIU-DHZHZOJOSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on
PubChem CID 5282361
CAS 20426-12-4
ChEBI CHEBI:34423
MDL-Nummer MFCD00016488
Molekulargewicht (g/mol) 224.26
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
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
Summenformel C15H12O2
10

Phloretin, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Summenformel: C15H14O5 Molekulargewicht (g/mol): 274.272 MDL-Nummer: MFCD00002288 InChI-Schlüssel: 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-Name: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel VGEREEWJJVICBM-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
PubChem CID 4788
CAS 60-82-2
ChEBI CHEBI:17276
MDL-Nummer MFCD00002288
Molekulargewicht (g/mol) 274.272
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
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
Summenformel C15H14O5
11

trans-Chalkon, 97 %, Thermo Scientific Chemicals

CAS: 614-47-1 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: 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-Name: (E)-1,3-Diphenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

InChI-Schlüssel DQFBYFPFKXHELB-VAWYXSNFSA-N
IUPAC-Name (E)-1,3-Diphenylprop-2-en-1-on
PubChem CID 637760
CAS 614-47-1
ChEBI CHEBI:48965
MDL-Nummer MFCD00003082
Molekulargewicht (g/mol) 208.26
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Summenformel C15H12O
12

Dibenzylketoxim, +98 %, Thermo Scientific Chemicals

CAS: 1788-31-4 Summenformel: C15H15NO Molekulargewicht (g/mol): 225.291 MDL-Nummer: MFCD00015453 InChI-Schlüssel: 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-Name: N-(1,3-Piphenylpropan-2-yliden)hydroxylamin SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

InChI-Schlüssel SXEBLVKLMOIGER-UHFFFAOYSA-N
IUPAC-Name N-(1,3-Piphenylpropan-2-yliden)hydroxylamin
PubChem CID 74518
CAS 1788-31-4
MDL-Nummer MFCD00015453
Molekulargewicht (g/mol) 225.291
SMILES C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
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 #
Summenformel C15H15NO
13

3-Phenylpropiophenon, 98 %, Thermo Scientific Chemicals

CAS: 1083-30-3 Summenformel: C15H14O Molekulargewicht (g/mol): 210.276 MDL-Nummer: MFCD00039563 InChI-Schlüssel: 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-Name: 1,3-Diphenylpropan-1-on SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

InChI-Schlüssel QGGZBXOADPVUPN-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylpropan-1-on
PubChem CID 64802
CAS 1083-30-3
ChEBI CHEBI:71231
MDL-Nummer MFCD00039563
Molekulargewicht (g/mol) 210.276
SMILES C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
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
Summenformel C15H14O
14

4'-Hydroxychalkon, 97 %, Thermo Scientific Chemicals

CAS: 2657-25-2 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016484 InChI-Schlüssel: 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-Name: (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

InChI-Schlüssel UAHGNXFYLAJDIN-IZZDOVSWSA-N
IUPAC-Name (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on
PubChem CID 5282362
CAS 2657-25-2
ChEBI CHEBI:34360
MDL-Nummer MFCD00016484
Molekulargewicht (g/mol) 224.259
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
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
Summenformel C15H12O2