accessibility menu, dialog, popup

UserName

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.
Molekylvægt (g/mol) 
  • (2)
  • (2)
  • (7)
  • (2)
  • (5)
  • (9)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
Procent renhed 
  • (18)
  • (3)
  • (3)
  • (2)
  • (24)
  • (22)
  • (7)
Mængde 
  • (1)
  • (1)
  • (9)
  • (1)
  • (7)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)
  • (1)
  • (18)
  • (2)
  • (1)
  • (4)
  • (19)
  • (1)
  • (4)
  • (5)
  • (1)
Kogepunkt 
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
Fysisk form 
  • (3)
  • (1)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (5)
  • (4)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (1)

Brands

  • (4)
  • (2)
  • (17)
  • (61)
  • (6)

Molekylvægt (g/mol)

  • (2)
  • (2)
  • (7)
  • (2)
  • (5)
  • (9)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)

Procent renhed

  • (18)
  • (3)
  • (3)
  • (2)
  • (24)
  • (22)
  • (7)

Mængde

  • (1)
  • (1)
  • (9)
  • (1)
  • (7)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)
  • (1)
  • (18)
  • (2)
  • (1)
  • (4)
  • (19)
  • (1)
  • (4)
  • (5)
  • (1)

Kogepunkt

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

Fysisk form

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

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 43 Resultater
1

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
2

1,3-Diphenylacetone, 99%

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

Dibenzylketoxim, 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
5
Kampagner er tilgængelige

Paraffin, ren, voks, granuleret

CAS: 8002-74-2 Molekylær formel: CnH2n+2 Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: 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 navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

MDL nummer MFCD00132833
PubChem CID 4932
Molekylvægt (g/mol) 341.451
CAS 8002-74-2
ChEBI CHEBI:63619
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
SMIL CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
IUPAC navn 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
InChI nøgle JWHAUXFOSRPERK-UHFFFAOYSA-N
Molekylær formel CnH2n+2
6

2-nitrochalcon, 97%

CAS: 7473-93-0 Molekylær formel: C15H11NO3 Molekylvægt (g/mol): 253.257 MDL nummer: MFCD00031069 InChI nøgle: 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 navn: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

MDL nummer MFCD00031069
PubChem CID 5337611
Molekylvægt (g/mol) 253.257
CAS 7473-93-0
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
SMIL C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
IUPAC navn (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-on
InChI nøgle KTXHLWZQKQDFRF-ZHACJKMWSA-N
Molekylær formel C15H11NO3
7

Tris(dibenzoylmethan)mono(phenanthrolin)europium(III)

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
8

1-[3-[(1E)-2-(7-klor-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon, TRC

CAS: 1258428-71-5 Molekylær formel: C29 H26 Cl N O2 Molekylvægt (g/mol): 455.98 Synonym: 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone,Montelukast Impurity 1 IUPAC navn: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one SMIL: CC(C)(O)c1ccccc1CCC(=O)c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2

Molekylvægt (g/mol) 455.98
CAS 1258428-71-5
Synonym 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone,Montelukast Impurity 1
SMIL CC(C)(O)c1ccccc1CCC(=O)c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2
IUPAC navn 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one
Molekylær formel C29 H26 Cl N O2
9

3-Phenylpropiofenon, 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
10

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
11

Dihydro Montelukast Natrium, TRC

CAS: 142147-98-6 Molekylær formel: C35 H38 Cl N O3 S . Na Molekylvægt (g/mol): 610.18 Synonym: Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-, monosodium salt, (R)-,Dihydro Montelukast Sodium Salt IUPAC navn: natrium; 2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetat SMIL: [Na+].CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)[O-])CC2)c3cccc(CCc4ccc5ccc(Cl)cc5n4)c3

Molekylvægt (g/mol) 610.18
CAS 142147-98-6
Synonym Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-, monosodium salt, (R)-,Dihydro Montelukast Sodium Salt
SMIL [Na+].CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)[O-])CC2)c3cccc(CCc4ccc5ccc(Cl)cc5n4)c3
IUPAC navn natrium; 2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetat
Molekylær formel C35 H38 Cl N O3 S . Na
12

1,3-Diphenyl-1,3-propanedion, 98+%

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
13

1,3-Diphenylpropan, 98%

CAS: 1081-75-0 Molekylær formel: C15H16 Molekylvægt (g/mol): 196.29 MDL nummer: MFCD00043574 InChI nøgle: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC navn: 3-phenylpropylbenzen SMIL: C(CC1=CC=CC=C1)CC1=CC=CC=C1

MDL nummer MFCD00043574
PubChem CID 14125
Molekylvægt (g/mol) 196.29
CAS 1081-75-0
ChEBI CHEBI:34060
Synonym 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci
SMIL C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn 3-phenylpropylbenzen
InChI nøgle VEAFKIYNHVBNIP-UHFFFAOYSA-N
Molekylær formel C15H16
14

4,4'-Dichlorochalcone, 98+%

CAS: 19672-59-4 Molekylær formel: C15H10Cl2O Molekylvægt (g/mol): 277.14 MDL nummer: MFCD00018704 InChI nøgle: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC navn: (E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on SMIL: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

MDL nummer MFCD00018704
PubChem CID 5377011
Molekylvægt (g/mol) 277.14
CAS 19672-59-4
Synonym 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one
SMIL ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
IUPAC navn (E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on
InChI nøgle YMEMCRBNZSLQCQ-XCVCLJGOSA-N
Molekylær formel C15H10Cl2O
15

Dibenzoylmethan, 98%

CAS: 120-46-7 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 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) 224.26
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