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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

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

CAS: 1817-49-8 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD06654198 InChI-nyckel: 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-namn: 1,3-difenylprop-2-yn-1-ol LEDER: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Molekylformel C15H12O
PubChem CID 296659
MDL-nummer MFCD06654198
IUPAC-namn 1,3-difenylprop-2-yn-1-ol
CAS 1817-49-8
InChI-nyckel DZZWMODRWHHWFR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Molekylvikt (g/mol) 208.26
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
3
Kampanjer är tillgängliga

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

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
4
Kampanjer är tillgängliga

Phloretin, 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
5

Phloretin, 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
6

4'-Methoxychalcone, 97%

CAS: 959-23-9 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.286 MDL-nummer: MFCD00008407 InChI-nyckel: 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-namn: (E)-1-(4-metoxifenyl)-3-fenylprop-2-en-1-on LEDER: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Molekylformel C16H14O2
PubChem CID 641818
MDL-nummer MFCD00008407
IUPAC-namn (E)-1-(4-metoxifenyl)-3-fenylprop-2-en-1-on
CAS 959-23-9
InChI-nyckel KJHHAPASNNVTSN-KPKJPENVSA-N
LEDER COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Molekylvikt (g/mol) 238.286
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
7

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
8

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

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
10

1,3-Diphenylacetone, 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
11

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

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
12

4-hydroxikalkon, 97 %, Thermo Scientific Chemicals

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
13
Kampanjer är tillgängliga

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
14

3-Phenylpropiophenone, 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
15

2-Nitrochalcone, 97%

CAS: 7473-93-0 Molekylformel: C15H11NO3 Molekylvikt (g/mol): 253.257 MDL-nummer: MFCD00031069 InChI-nyckel: 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-namn: (E)-3-(2-nitrofenyl)-1-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Molekylformel C15H11NO3
PubChem CID 5337611
MDL-nummer MFCD00031069
IUPAC-namn (E)-3-(2-nitrofenyl)-1-fenylprop-2-en-1-on
CAS 7473-93-0
InChI-nyckel KTXHLWZQKQDFRF-ZHACJKMWSA-N
LEDER C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Molekylvikt (g/mol) 253.257
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