Linear 1 3-diarylpropanoids
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Filtered Search Results
1,3-Diphenyl-1-butanone, 95%, Thermo Scientific Chemicals
CAS: 1533-20-6 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00026345 InChI Key: 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 Name: 1,3-diphenylbutan-1-one SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 137065 |
|---|---|
| CAS | 1533-20-6 |
| Molecular Weight (g/mol) | 224.303 |
| MDL Number | MFCD00026345 |
| SMILES | CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
| 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 |
| IUPAC Name | 1,3-diphenylbutan-1-one |
| InChI Key | GIVFXLVPKFXTCU-UHFFFAOYSA-N |
| Molecular Formula | C16H16O |
3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
| PubChem CID | 5354492 |
|---|---|
| CAS | 644-34-8 |
| Molecular Weight (g/mol) | 252.269 |
| MDL Number | MFCD00022990 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3 |
| Synonym | 3,4-(Methylenedioxy)chalcone |
| IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one |
| InChI Key | ATKADZVINWFQOE-SOFGYWHQSA-N |
| Molecular Formula | C16H12O3 |
1,3-Diphenyl-2-propyn-1-ol, tech. 90%
CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: 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 Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
| PubChem CID | 296659 |
|---|---|
| CAS | 1817-49-8 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD06654198 |
| SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
| 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 |
| IUPAC Name | 1,3-diphenylprop-2-yn-1-ol |
| InChI Key | DZZWMODRWHHWFR-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™
CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80715 |
|---|---|
| CAS | 6362-80-7 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00044027 |
| SMILES | CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Methyl-2,4-diphenyl-1-pentene |
| IUPAC Name | (4-methyl-4-phenylpent-1-en-2-yl)benzene |
| InChI Key | ZOKCNEIWFQCSCM-UHFFFAOYSA-N |
| Molecular Formula | C18H20 |
trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™
CAS: 62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O
| PubChem CID | 5712032 |
|---|---|
| CAS | 62668-02-4 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00239426 |
| SMILES | C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O |
| IUPAC Name | (E)-1,3-diphenylprop-2-en-1-ol |
| InChI Key | ORACYDGVNJGDMI-VAWYXSNFSA-N |
| Molecular Formula | C15H14O |
1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 51040 |
|---|---|
| CAS | 70356-09-1 |
| Molecular Weight (g/mol) | 310.39 |
| MDL Number | MFCD00210252 |
| SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C |
| IUPAC Name | 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione |
| InChI Key | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
| Molecular Formula | C20H22O3 |
Paraffin, pure, wax, granular
CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: 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-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
| PubChem CID | 4932 |
|---|---|
| CAS | 8002-74-2 |
| Molecular Weight (g/mol) | 341.451 |
| ChEBI | CHEBI:63619 |
| MDL Number | MFCD00132833 |
| 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 |
| IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
| InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
| Molecular Formula | CnH2n+2 |
1,3-Diphenylacetone, 99%
CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: 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
| PubChem CID | 7593 |
|---|---|
| CAS | 102-04-5 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004795 |
| 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 |
| IUPAC Name | 1,3-diphenylpropan-2-one |
| InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
1,3-Diphenylacetone, 98+%
CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: 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
| PubChem CID | 7593 |
|---|---|
| CAS | 102-04-5 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004795 |
| 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 |
| IUPAC Name | 1,3-diphenylpropan-2-one |
| InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Chalcone, 97%
CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: 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
| PubChem CID | 637760 |
|---|---|
| CAS | 94-41-7 |
| Molecular Weight (g/mol) | 208.26 |
| ChEBI | CHEBI:48965 |
| MDL Number | MFCD00003082 |
| 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 |
| InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Molecular Formula | C15H12O |
Wax Paraffin, White, Cake, Spectrum™ Chemical
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CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
| CAS | 8002-74-2 |
|---|---|
| Molecular Weight (g/mol) | 341.45 |
| SMILES | CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
| IUPAC Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one |
| InChI Key | JWHAUXFOSRPERK-UHFFFAOYNA-N |
| Molecular Formula | C21H27NO3 |
2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™
CAS: 611-91-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.07 MDL Number: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 95342 |
|---|---|
| CAS | 611-91-6 |
| Molecular Weight (g/mol) | 368.07 |
| MDL Number | MFCD00017861 |
| SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2,3-dibromo-1,3-diphenylpropan-1-one |
| InChI Key | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
| Molecular Formula | C15H12Br2O |
Wax Paraffin, Pastilles, Spectrum™ Chemical
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CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
| CAS | 8002-74-2 |
|---|---|
| Molecular Weight (g/mol) | 341.45 |
| SMILES | CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
| IUPAC Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one |
| InChI Key | JWHAUXFOSRPERK-UHFFFAOYNA-N |
| Molecular Formula | C21H27NO3 |
1,3-Diphenylpropane, 98%
CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00043574 InChI Key: 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 Name: 3-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 14125 |
|---|---|
| CAS | 1081-75-0 |
| Molecular Weight (g/mol) | 196.29 |
| ChEBI | CHEBI:34060 |
| MDL Number | MFCD00043574 |
| SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| 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 |
| IUPAC Name | 3-phenylpropylbenzene |
| InChI Key | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
| Molecular Formula | C15H16 |